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

Systemtic Name: 2-(2-methoxyphenyl)-N-methyl-1-(4-methylphenyl)-6-oxidanylidene-N-phenyl-piperidine-3-carboxamide Openeye Name: 2-(2-methoxyphenyl)-N-methyl-6-oxo-N-phenyl-1-(p-tolyl)piperidine-3-carboxamide CAS Name: 2-(2-methoxyphenyl)-N-methyl-1-(4-methylphenyl)-6-oxo-N-phenyl-3-piperidinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-N-methyl-1-(4-methylphenyl)-6-oxo-N-phenylpiperidine-3-carboxamide Traditional Name: 6-keto-2-(2-methoxyphenyl)-N-methyl-N-phenyl-1-(p-tolyl)nipecotamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)N(C)C3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)N(C)C3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C27H28N2O3/c1-19-13-15-21(16-14-19)29-25(30)18-17-23(26(29)22-11-7-8-12-24(22)32-3)27(31)28(2)20-9-5-4-6-10-20/h4-16,23,26H,17-18H2,1-3H3