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

Systemtic Name: N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O2/c1-18(2)17-23(27-25(30)22-11-7-6-9-20(22)4)26(31)29-15-13-28(14-16-29)24-12-8-10-19(3)21(24)5/h6-12,18,23H,13-17H2,1-5H3,(H,27,30)