2-(2-methylphenyl)-N-[3-(4-methylpiperazin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[3-(4-methylpiperazin-1-yl)carbonylphenyl]ethanamide Openeye Name: N-[3-(4-methylpiperazine-1-carbonyl)phenyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[3-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[3-(4-methylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: N-[3-(4-methylpiperazine-1-carbonyl)phenyl]-2-(o-tolyl)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C21H25N3O2/c1-16-6-3-4-7-17(16)15-20(25)22-19-9-5-8-18(14-19)21(26)24-12-10-23(2)11-13-24/h3-9,14H,10-13,15H2,1-2H3,(H,22,25)