3-methyl-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]benzamide

Systemtic Name: 3-methyl-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]benzamide Openeye Name: 3-methyl-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: 3-methyl-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzamide Traditional Name: 3-methyl-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C

InChI

InChI=1S/C20H23N3O2/c1-15-6-5-7-16(14-15)19(24)21-18-9-4-3-8-17(18)20(25)23-12-10-22(2)11-13-23/h3-9,14H,10-13H2,1-2H3,(H,21,24)