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

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-6-oxidanylidene-N-(3-pyridin-3-ylpropyl)piperidine-3-carboxamide Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-[3-(3-pyridyl)propyl]piperidine-3-carboxamide CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-[3-(3-pyridinyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-(3-pyridin-3-ylpropyl)piperidine-3-carboxamide Traditional Name: 6-keto-1-[2-(4-methoxyphenyl)ethyl]-N-[3-(3-pyridyl)propyl]nipecotamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CCC2=O)C(=O)NCCCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CC(CCC2=O)C(=O)NCCCC3=CN=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-29-21-9-6-18(7-10-21)12-15-26-17-20(8-11-22(26)27)23(28)25-14-3-5-19-4-2-13-24-16-19/h2,4,6-7,9-10,13,16,20H,3,5,8,11-12,14-15,17H2,1H3,(H,25,28)