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

Systemtic Name: (3R)-1-[(3-methoxyphenyl)methyl]-6-oxidanylidene-N-(2-pyridin-3-yloxyethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-[(3-methoxyphenyl)methyl]-6-oxo-N-[2-(3-pyridyloxy)ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[(3-methoxyphenyl)methyl]-6-oxo-N-[2-(3-pyridinyloxy)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(3-methoxyphenyl)methyl]-6-oxo-N-(2-pyridin-3-yloxyethyl)piperidine-3-carboxamide Traditional Name: (3R)-6-keto-1-m-anisyl-N-[2-(3-pyridyloxy)ethyl]nipecotamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CCC2=O)C(=O)NCCOC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN2C[C@@H](CCC2=O)C(=O)NCCOC3=CN=CC=C3

InChI

InChI=1S/C21H25N3O4/c1-27-18-5-2-4-16(12-18)14-24-15-17(7-8-20(24)25)21(26)23-10-11-28-19-6-3-9-22-13-19/h2-6,9,12-13,17H,7-8,10-11,14-15H2,1H3,(H,23,26)/t17-/m1/s1