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

Systemtic Name: 2-(4-methoxyphenyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 6-keto-2-(4-methoxyphenyl)-N-methyl-N-[4-(methylcarbamoyl)benzyl]-1-(p-tolyl)nipecotamide Formula: C30H33N3O4 MolecularWeight: 499.60072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H33N3O4/c1-20-5-13-24(14-6-20)33-27(34)18-17-26(28(33)22-11-15-25(37-4)16-12-22)30(36)32(3)19-21-7-9-23(10-8-21)29(35)31-2/h5-16,26,28H,17-19H2,1-4H3,(H,31,35)