1-(4-chlorophenyl)carbonyl-N-[(2-methoxypyridin-4-yl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[(2-methoxypyridin-4-yl)methyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[(2-methoxy-4-pyridyl)methyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[(2-methoxy-4-pyridinyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[(2-methoxypyridin-4-yl)methyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[(2-methoxy-4-pyridyl)methyl]nipecotamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-27-18-11-14(8-9-22-18)12-23-19(25)16-3-2-10-24(13-16)20(26)15-4-6-17(21)7-5-15/h4-9,11,16H,2-3,10,12-13H2,1H3,(H,23,25)