2-(4-methylphenyl)-N-[[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: N-[[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[[2-[(4-methyl-1-piperazinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: N-[2-[(4-methylpiperazino)methyl]benzyl]-2-(p-tolyl)acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC2=CC=CC=C2CN3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2=CC=CC=C2CN3CCN(CC3)C

InChI

InChI=1S/C22H29N3O/c1-18-7-9-19(10-8-18)15-22(26)23-16-20-5-3-4-6-21(20)17-25-13-11-24(2)12-14-25/h3-10H,11-17H2,1-2H3,(H,23,26)