1-(4-methoxyphenyl)carbonyl-6-phenyl-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-6-phenyl-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Openeye Name: 1-(4-methoxybenzoyl)-6-phenyl-N-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-6-phenyl-N-[2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxybenzoyl)-6-phenyl-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Traditional Name: 1-p-anisoyl-6-phenyl-N-[2-(2-pyridyl)ethyl]nipecotamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC(CCC2C3=CC=CC=C3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC(CCC2C3=CC=CC=C3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C27H29N3O3/c1-33-24-13-10-21(11-14-24)27(32)30-19-22(12-15-25(30)20-7-3-2-4-8-20)26(31)29-18-16-23-9-5-6-17-28-23/h2-11,13-14,17,22,25H,12,15-16,18-19H2,1H3,(H,29,31)