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

Systemtic Name: (3R)-1-[(3-methoxyphenyl)methyl]-6-oxidanylidene-N-(2-pyridin-4-ylethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-[(3-methoxyphenyl)methyl]-6-oxo-N-[2-(4-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[(3-methoxyphenyl)methyl]-6-oxo-N-(2-pyridin-4-ylethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(3-methoxyphenyl)methyl]-6-oxo-N-(2-pyridin-4-ylethyl)piperidine-3-carboxamide Traditional Name: (3R)-6-keto-1-m-anisyl-N-[2-(4-pyridyl)ethyl]nipecotamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CCC2=O)C(=O)NCCC3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN2C[C@@H](CCC2=O)C(=O)NCCC3=CC=NC=C3

InChI

InChI=1S/C21H25N3O3/c1-27-19-4-2-3-17(13-19)14-24-15-18(5-6-20(24)25)21(26)23-12-9-16-7-10-22-11-8-16/h2-4,7-8,10-11,13,18H,5-6,9,12,14-15H2,1H3,(H,23,26)/t18-/m1/s1