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2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-[3-(propanoylamino)phenyl]piperidine-3-carboxamide

2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-[3-(propanoylamino)phenyl]piperidine-3-carboxamide

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

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2CCC(=O)N(C2C3=CC=CC=C3OC)C4=CC=C(C=C4)C


Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2CCC(=O)N(C2C3=CC=CC=C3OC)C4=CC=C(C=C4)C


InChI

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


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