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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[5-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[5-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-4-oxo-1-pyridyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[5-methoxy-2-[(4-methyl-1-piperazinyl)methyl]-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[5-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-4-oxopyridin-1-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[4-keto-5-methoxy-2-[(4-methylpiperazino)methyl]-1-pyridyl]acetamide Formula: C21H27ClN4O3 MolecularWeight: 418.91708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC(=O)C(=CN2CC(=O)NCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CN1CCN(CC1)CC2=CC(=O)C(=CN2CC(=O)NCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C21H27ClN4O3/c1-24-7-9-25(10-8-24)13-17-11-19(27)20(29-2)14-26(17)15-21(28)23-12-16-5-3-4-6-18(16)22/h3-6,11,14H,7-10,12-13,15H2,1-2H3,(H,23,28)