N-[(2-chlorophenyl)methyl]-2-[5-methoxy-4-oxidanylidene-2-(piperidin-1-ylmethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[5-methoxy-4-oxidanylidene-2-(piperidin-1-ylmethyl)pyridin-1-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[5-methoxy-4-oxo-2-(1-piperidylmethyl)-1-pyridyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[5-methoxy-4-oxo-2-(1-piperidinylmethyl)-1-pyridinyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[5-methoxy-4-oxo-2-(piperidin-1-ylmethyl)pyridin-1-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[4-keto-5-methoxy-2-(piperidinomethyl)-1-pyridyl]acetamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CN2CCCCC2)CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CN(C(=CC1=O)CN2CCCCC2)CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H26ClN3O3/c1-28-20-14-25(15-21(27)23-12-16-7-3-4-8-18(16)22)17(11-19(20)26)13-24-9-5-2-6-10-24/h3-4,7-8,11,14H,2,5-6,9-10,12-13,15H2,1H3,(H,23,27)