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Nombre: 1-[(5-Chloro-pyridin-2-ylcarbamoyl)-methyl]-2-(1-isopropyl-piperidin-4-ylcarbamoyl)-1H-benzoimidazole-4-carboxylic acid

IUPAC: 1-[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]benzimidazole-4-carboxylic acid

SMILES: CC(C)N1CCC(NC(=O)c2nc3c(C(=O)O)cccc3n2CC(=O)Nc2ccc(Cl)cn2)CC1

Canonical SMILES: CC(C)N1CCC(CC1)NC(=O)C2=NC3=C(C=CC=C3N2CC(=O)NC4=NC=C(C=C4)Cl)C(=O)O

Fórmula molecular: C24H27ClN6O4

Masa molecular: 499.00

InChIKey: OTJKNFNMTJVBBI-UHFFFAOYSA-N

InChI: InChI=1S/C24H27ClN6O4/c1-14(2)30-10-8-16(9-11-30)27-23(33)22-29-21-17(24(34)35)4-3-5-18(21)31(22)13-20(32)28-19-7-6-15(25)12-26-19/h3-7,12,14,16H,8-11,13H2,1-2H3,(H,27,33)(H,34,35)(H,26,28,32)

PubChem CID: 11375453 →

Sinónimos

SCHEMBL1381138OTJKNFNMTJVBBI-UHFFFAOYSA-N1-[(5-Chloro-pyridin-2-ylcarbamoyl)-methyl]-2-(1-isopropyl-piperidin-4-ylcarbamoyl)-1H-benzoimidazole-4-carboxylic acid

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