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

Systemtic Name: 2-[5-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-4-oxidanylidene-pyridin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[5-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-4-oxo-1-pyridyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[5-methoxy-2-[(4-methyl-1-piperazinyl)methyl]-4-oxo-1-pyridinyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[5-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-4-oxopyridin-1-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[4-keto-5-methoxy-2-[(4-methylpiperazino)methyl]-1-pyridyl]-N-(4-methylbenzyl)acetamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C=C(C(=O)C=C2CN3CCN(CC3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C=C(C(=O)C=C2CN3CCN(CC3)C)OC

InChI

InChI=1S/C22H30N4O3/c1-17-4-6-18(7-5-17)13-23-22(28)16-26-15-21(29-3)20(27)12-19(26)14-25-10-8-24(2)9-11-25/h4-7,12,15H,8-11,13-14,16H2,1-3H3,(H,23,28)