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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[5-methoxy-2-[(4-methylpiperidin-1-yl)methyl]-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[5-methoxy-2-[(4-methyl-1-piperidyl)methyl]-4-oxo-1-pyridyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[5-methoxy-2-[(4-methyl-1-piperidinyl)methyl]-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[5-methoxy-2-[(4-methylpiperidin-1-yl)methyl]-4-oxopyridin-1-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[4-keto-5-methoxy-2-[(4-methylpiperidino)methyl]-1-pyridyl]acetamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC(=O)C(=CN2CC(=O)NCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1CCN(CC1)CC2=CC(=O)C(=CN2CC(=O)NCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H28ClN3O3/c1-16-7-9-25(10-8-16)13-18-11-20(27)21(29-2)14-26(18)15-22(28)24-12-17-5-3-4-6-19(17)23/h3-6,11,14,16H,7-10,12-13,15H2,1-2H3,(H,24,28)