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

Systemtic Name: (3R)-1-[(2-methoxyphenyl)methyl]-6-oxidanylidene-N-(3-pyridin-3-ylpropyl)piperidine-3-carboxamide Openeye Name: (3R)-1-[(2-methoxyphenyl)methyl]-6-oxo-N-[3-(3-pyridyl)propyl]piperidine-3-carboxamide CAS Name: (3R)-1-[(2-methoxyphenyl)methyl]-6-oxo-N-[3-(3-pyridinyl)propyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(2-methoxyphenyl)methyl]-6-oxo-N-(3-pyridin-3-ylpropyl)piperidine-3-carboxamide Traditional Name: (3R)-6-keto-1-o-anisyl-N-[3-(3-pyridyl)propyl]nipecotamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC(CCC2=O)C(=O)NCCCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CN2C[C@@H](CCC2=O)C(=O)NCCCC3=CN=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-28-20-9-3-2-8-18(20)15-25-16-19(10-11-21(25)26)22(27)24-13-5-7-17-6-4-12-23-14-17/h2-4,6,8-9,12,14,19H,5,7,10-11,13,15-16H2,1H3,(H,24,27)/t19-/m1/s1