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

Systemtic Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Openeye Name: 2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)-N-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-[2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Traditional Name: 6-keto-2-(2-methoxyphenyl)-1-(p-tolyl)-N-[2-(2-pyridyl)ethyl]nipecotamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCCC3=CC=CC=N3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCCC3=CC=CC=N3)C4=CC=CC=C4OC

InChI

InChI=1S/C27H29N3O3/c1-19-10-12-21(13-11-19)30-25(31)15-14-23(26(30)22-8-3-4-9-24(22)33-2)27(32)29-18-16-20-7-5-6-17-28-20/h3-13,17,23,26H,14-16,18H2,1-2H3,(H,29,32)