3-propan-2-yl-2-(4-propan-2-ylphenyl)-N-[4-(4-prop-1-en-2-ylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 3-propan-2-yl-2-(4-propan-2-ylphenyl)-N-[4-(4-prop-1-en-2-ylpiperazin-1-yl)phenyl]benzamide Openeye Name: N-[4-(4-isopropenylpiperazin-1-yl)phenyl]-3-isopropyl-2-(4-isopropylphenyl)benzamide CAS Name: N-[4-[4-(1-methylethenyl)-1-piperazinyl]phenyl]-3-propan-2-yl-2-(4-propan-2-ylphenyl)benzamide IUPAC Name: 3-propan-2-yl-2-(4-propan-2-ylphenyl)-N-[4-(4-prop-1-en-2-ylpiperazin-1-yl)phenyl]benzamide Traditional Name: N-[4-(4-isopropenylpiperazino)phenyl]-3-isopropyl-2-p-cumenyl-benzamide Formula: C32H39N3O MolecularWeight: 481.67156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C=CC=C2C(C)C)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(C=CC=C2C(C)C)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=C)C

InChI

InChI=1S/C32H39N3O/c1-22(2)25-10-12-26(13-11-25)31-29(23(3)4)8-7-9-30(31)32(36)33-27-14-16-28(17-15-27)35-20-18-34(19-21-35)24(5)6/h7-17,22-23H,5,18-21H2,1-4,6H3,(H,33,36)