← Back

Nom: 3-({1-[1-(4-Chloro-3-methyl-benzyl)-piperidin-4-yl]-5-oxo-pyrrolidine-2-carbonyl}-amino)-5-(1-methyl-1H-tetrazol-5-yl)-benzoic acid methyl ester

IUPAC: methyl 3-[[1-[1-[(4-chloro-3-methylphenyl)methyl]piperidin-4-yl]-5-oxopyrrolidine-2-carbonyl]amino]-5-(1-methyltetrazol-5-yl)benzoate

SMILES: COC(=O)c1cc(NC(=O)C2CCC(=O)N2C2CCN(Cc3ccc(Cl)c(C)c3)CC2)cc(-c2nnnn2C)c1

Canonical SMILES: CC1=C(C=CC(=C1)CN2CCC(CC2)N3C(CCC3=O)C(=O)NC4=CC(=CC(=C4)C(=O)OC)C5=NN=NN5C)Cl

Formule moléculaire: C28H32ClN7O4

Masse molaire: 566.00

InChIKey: FTJQQCRIQODVCN-UHFFFAOYSA-N

InChI: InChI=1S/C28H32ClN7O4/c1-17-12-18(4-5-23(17)29)16-35-10-8-22(9-11-35)36-24(6-7-25(36)37)27(38)30-21-14-19(26-31-32-33-34(26)2)13-20(15-21)28(39)40-3/h4-5,12-15,22,24H,6-11,16H2,1-3H3,(H,30,38)

PubChem CID: 66733122 →

Synonymes

SCHEMBL583267FTJQQCRIQODVCN-UHFFFAOYSA-N3-({1-[1-(4-Chloro-3-methyl-benzyl)-piperidin-4-yl]-5-oxo-pyrrolidine-2-carbonyl}-amino)-5-(1-methyl-1H-tetrazol-5-yl)-benzoic acid methyl ester

Impliqué dans 7 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→