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

Systemtic Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-6-oxidanylidene-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-[2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Traditional Name: (3R)-6-keto-1-[2-(4-methoxyphenyl)ethyl]-N-[2-(2-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=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C[C@@H](CCC2=O)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C22H27N3O3/c1-28-20-8-5-17(6-9-20)12-15-25-16-18(7-10-21(25)26)22(27)24-14-11-19-4-2-3-13-23-19/h2-6,8-9,13,18H,7,10-12,14-16H2,1H3,(H,24,27)/t18-/m1/s1