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

Systemtic Name: (3R)-1-[(3-methoxyphenyl)methyl]-6-oxidanylidene-N-(3-pyridin-4-ylpropyl)piperidine-3-carboxamide Openeye Name: (3R)-1-[(3-methoxyphenyl)methyl]-6-oxo-N-[3-(4-pyridyl)propyl]piperidine-3-carboxamide CAS Name: (3R)-1-[(3-methoxyphenyl)methyl]-6-oxo-N-(3-pyridin-4-ylpropyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(3-methoxyphenyl)methyl]-6-oxo-N-(3-pyridin-4-ylpropyl)piperidine-3-carboxamide Traditional Name: (3R)-6-keto-1-m-anisyl-N-[3-(4-pyridyl)propyl]nipecotamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CCC2=O)C(=O)NCCCC3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN2C[C@@H](CCC2=O)C(=O)NCCCC3=CC=NC=C3

InChI

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