2-methyl-N-[4-methyl-1-[4-(3-methylphenyl)piperazin-1-yl]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-[4-(3-methylphenyl)piperazin-1-yl]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[4-(m-tolyl)piperazine-1-carbonyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-[4-(3-methylphenyl)-1-piperazinyl]-1-oxopentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-[4-(3-methylphenyl)piperazin-1-yl]-1-oxopentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-[4-(m-tolyl)piperazine-1-carbonyl]butyl]benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C(CC(C)C)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C(CC(C)C)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C25H33N3O2/c1-18(2)16-23(26-24(29)22-11-6-5-9-20(22)4)25(30)28-14-12-27(13-15-28)21-10-7-8-19(3)17-21/h5-11,17-18,23H,12-16H2,1-4H3,(H,26,29)