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N-(4-acetamido-3-methyl-phenyl)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide

N-(4-acetamido-3-methyl-phenyl)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:N-(4-acetamido-3-methyl-phenyl)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:N-(4-acetamido-3-methyl-phenyl)-2-(4-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide
CAS Name:N-(4-acetamido-3-methylphenyl)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide
IUPAC Name:N-(4-acetamido-3-methylphenyl)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide
Traditional Name:N-(4-acetamido-3-methyl-phenyl)-6-keto-2-(4-methoxyphenyl)-1-(p-tolyl)nipecotamide
Formula: C29H31N3O4
MolecularWeight: 485.57414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC(=C(C=C3)NC(=O)C)C)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC(=C(C=C3)NC(=O)C)C)C4=CC=C(C=C4)OC


InChI

InChI=1S/C29H31N3O4/c1-18-5-10-23(11-6-18)32-27(34)16-14-25(28(32)21-7-12-24(36-4)13-8-21)29(35)31-22-9-15-26(19(2)17-22)30-20(3)33/h5-13,15,17,25,28H,14,16H2,1-4H3,(H,30,33)(H,31,35)


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