N-(4-methoxyphenyl)carbonyl-2-pyridin-3-yl-piperidine-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)carbonyl-2-pyridin-3-yl-piperidine-1-carboxamide Openeye Name: N-(4-methoxybenzoyl)-2-(3-pyridyl)piperidine-1-carboxamide CAS Name: N-[(4-methoxyphenyl)-oxomethyl]-2-(3-pyridinyl)-1-piperidinecarboxamide IUPAC Name: N-(4-methoxybenzoyl)-2-pyridin-3-ylpiperidine-1-carboxamide Traditional Name: N-p-anisoyl-2-(3-pyridyl)piperidine-1-carboxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)N2CCCCC2C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)N2CCCCC2C3=CN=CC=C3

InChI

InChI=1S/C19H21N3O3/c1-25-16-9-7-14(8-10-16)18(23)21-19(24)22-12-3-2-6-17(22)15-5-4-11-20-13-15/h4-5,7-11,13,17H,2-3,6,12H2,1H3,(H,21,23,24)