N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2/c1-17(2)23(26-24(29)21-11-7-6-9-19(21)4)25(30)28-15-13-27(14-16-28)22-12-8-10-18(3)20(22)5/h6-12,17,23H,13-16H2,1-5H3,(H,26,29)