2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-(1-pyridin-3-ylethyl)piperidine-3-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-(1-pyridin-3-ylethyl)piperidine-3-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-6-oxo-1-(p-tolyl)-N-[1-(3-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-[1-(3-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-(1-pyridin-3-ylethyl)piperidine-3-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-6-keto-1-(p-tolyl)-N-[1-(3-pyridyl)ethyl]nipecotamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O4/c1-18-7-10-22(11-8-18)31-26(32)14-12-23(28(33)30-19(2)21-6-5-15-29-17-21)27(31)20-9-13-24(34-3)25(16-20)35-4/h5-11,13,15-17,19,23,27H,12,14H2,1-4H3,(H,30,33)