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

Systemtic Name: 2-(4-methylphenyl)-N-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methyl]ethanamide Openeye Name: N-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]methyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: N-[4-(4-methylpiperazine-1-carbonyl)benzyl]-2-(p-tolyl)acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C22H27N3O2/c1-17-3-5-18(6-4-17)15-21(26)23-16-19-7-9-20(10-8-19)22(27)25-13-11-24(2)12-14-25/h3-10H,11-16H2,1-2H3,(H,23,26)