1-[2-(4-methoxyphenyl)ethyl]-6-oxidanylidene-N-(2-pyridin-3-ylethyl)piperidine-3-carboxamide

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-6-oxidanylidene-N-(2-pyridin-3-ylethyl)piperidine-3-carboxamide Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-[2-(3-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-[2-(3-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-(2-pyridin-3-ylethyl)piperidine-3-carboxamide Traditional Name: 6-keto-1-[2-(4-methoxyphenyl)ethyl]-N-[2-(3-pyridyl)ethyl]nipecotamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CCC2=O)C(=O)NCCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CC(CCC2=O)C(=O)NCCC3=CN=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-28-20-7-4-17(5-8-20)11-14-25-16-19(6-9-21(25)26)22(27)24-13-10-18-3-2-12-23-15-18/h2-5,7-8,12,15,19H,6,9-11,13-14,16H2,1H3,(H,24,27)