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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-6-oxidanylidene-N-(2-pyridin-3-ylethyl)piperidine-3-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-6-oxo-N-[2-(3-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-6-oxo-N-[2-(3-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-6-oxo-N-(2-pyridin-3-ylethyl)piperidine-3-carboxamide Traditional Name: 6-keto-1-m-anisyl-N-[2-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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