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

Systemtic Name: 3-methyl-N-[4-[4-(3-methylbut-2-enyl)piperazin-1-yl]phenyl]-2-(4-propan-2-ylphenyl)benzamide Openeye Name: 2-(4-isopropylphenyl)-3-methyl-N-[4-[4-(3-methylbut-2-enyl)piperazin-1-yl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[4-(3-methylbut-2-enyl)-1-piperazinyl]phenyl]-2-(4-propan-2-ylphenyl)benzamide IUPAC Name: 3-methyl-N-[4-[4-(3-methylbut-2-enyl)piperazin-1-yl]phenyl]-2-(4-propan-2-ylphenyl)benzamide Traditional Name: 3-methyl-N-[4-[4-(3-methylbut-2-enyl)piperazino]phenyl]-2-p-cumenyl-benzamide Formula: C32H39N3O MolecularWeight: 481.67156

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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)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)C

InChI

InChI=1S/C32H39N3O/c1-23(2)17-18-34-19-21-35(22-20-34)29-15-13-28(14-16-29)33-32(36)30-8-6-7-25(5)31(30)27-11-9-26(10-12-27)24(3)4/h6-17,24H,18-22H2,1-5H3,(H,33,36)