3-methyl-N-[4-[4-(2-methylpropyl)piperazin-1-yl]phenyl]-2-(4-propan-2-ylphenyl)benzamide

Systemtic Name: 3-methyl-N-[4-[4-(2-methylpropyl)piperazin-1-yl]phenyl]-2-(4-propan-2-ylphenyl)benzamide Openeye Name: N-[4-(4-isobutylpiperazin-1-yl)phenyl]-2-(4-isopropylphenyl)-3-methyl-benzamide CAS Name: 3-methyl-N-[4-[4-(2-methylpropyl)-1-piperazinyl]phenyl]-2-(4-propan-2-ylphenyl)benzamide IUPAC Name: 3-methyl-N-[4-[4-(2-methylpropyl)piperazin-1-yl]phenyl]-2-(4-propan-2-ylphenyl)benzamide Traditional Name: N-[4-(4-isobutylpiperazino)phenyl]-3-methyl-2-p-cumenyl-benzamide Formula: C31H39N3O MolecularWeight: 469.66086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=CC=C(C=C2)C(C)C)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC(C)C

Isomeric SMILES

CC1=CC=CC(=C1C2=CC=C(C=C2)C(C)C)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC(C)C

InChI

InChI=1S/C31H39N3O/c1-22(2)21-33-17-19-34(20-18-33)28-15-13-27(14-16-28)32-31(35)29-8-6-7-24(5)30(29)26-11-9-25(10-12-26)23(3)4/h6-16,22-23H,17-21H2,1-5H3,(H,32,35)