N-(1-ethanoylpiperidin-4-yl)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-(4-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-6-keto-2-(4-methoxyphenyl)-1-(p-tolyl)nipecotamide Formula: C27H33N3O4 MolecularWeight: 463.56862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3CCN(CC3)C(=O)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3CCN(CC3)C(=O)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H33N3O4/c1-18-4-8-22(9-5-18)30-25(32)13-12-24(26(30)20-6-10-23(34-3)11-7-20)27(33)28-21-14-16-29(17-15-21)19(2)31/h4-11,21,24,26H,12-17H2,1-3H3,(H,28,33)