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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]benzamide Openeye Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]benzamide IUPAC Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzamide Traditional Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-21-11-13-22(14-12-21)19(24)16-9-5-6-10-17(16)20-18(23)15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,20,23)