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

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-6-oxidanylidene-N-(2-pyridin-4-ylethyl)piperidine-3-carboxamide Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-[2-(4-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-(2-pyridin-4-ylethyl)-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-(2-pyridin-4-ylethyl)piperidine-3-carboxamide Traditional Name: 6-keto-1-[2-(4-methoxyphenyl)ethyl]-N-[2-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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