N-(2-methyl-4-piperazin-1-ylcarbonyl-phenyl)benzamide

Systemtic Name: N-(2-methyl-4-piperazin-1-ylcarbonyl-phenyl)benzamide Openeye Name: N-[2-methyl-4-(piperazine-1-carbonyl)phenyl]benzamide CAS Name: N-[2-methyl-4-[oxo(1-piperazinyl)methyl]phenyl]benzamide IUPAC Name: N-[2-methyl-4-(piperazine-1-carbonyl)phenyl]benzamide Traditional Name: N-[2-methyl-4-(piperazine-1-carbonyl)phenyl]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCNCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCNCC2)NC(=O)C3=CC=CC=C3

InChI

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