COc1cccc(C(=O)NC2(C(=O)c3cc(C)cc(C)c3)CCNCC2)c1C
Name: N-[4-(3,5-dimethyl-benzoyl)-piperidin-4-yl]-3-methoxy-2-methyl-benzamide
IUPAC: N-[4-(3,5-dimethylbenzoyl)piperidin-4-yl]-3-methoxy-2-methylbenzamide
SMILES: COc1cccc(C(=O)NC2(C(=O)c3cc(C)cc(C)c3)CCNCC2)c1C
Canonical SMILES: CC1=CC(=CC(=C1)C(=O)C2(CCNCC2)NC(=O)C3=C(C(=CC=C3)OC)C)C
Summenformel: C23H28N2O3
Molare Masse: 380.50
InChIKey: VDYIFHNXUJQBPX-UHFFFAOYSA-N
InChI: InChI=1S/C23H28N2O3/c1-15-12-16(2)14-18(13-15)21(26)23(8-10-24-11-9-23)25-22(27)19-6-5-7-20(28-4)17(19)3/h5-7,12-14,24H,8-11H2,1-4H3,(H,25,27)
PubChem CID: 10429879 →

Synonyme

SCHEMBL62539VDYIFHNXUJQBPX-UHFFFAOYSA-NN-[4-(3,5-dimethyl-benzoyl)-piperidin-4-yl]-3-methoxy-2-methyl-benzamide
An 5 Reaktionen beteiligt→