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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)N2CCN(CC2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](CC(C)C)C(=O)N2CCN(CC2)C3=CC=CC=C3C

InChI

InChI=1S/C25H33N3O2/c1-18(2)17-22(26-24(29)21-11-7-5-9-19(21)3)25(30)28-15-13-27(14-16-28)23-12-8-6-10-20(23)4/h5-12,18,22H,13-17H2,1-4H3,(H,26,29)/t22-/m1/s1