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

Systemtic Name: 3-propan-2-yl-2-(4-propan-2-ylphenyl)-N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]benzamide Openeye Name: 3-isopropyl-2-(4-isopropylphenyl)-N-[4-(4-isopropylpiperazin-1-yl)phenyl]benzamide CAS Name: 3-propan-2-yl-2-(4-propan-2-ylphenyl)-N-[4-(4-propan-2-yl-1-piperazinyl)phenyl]benzamide IUPAC Name: 3-propan-2-yl-2-(4-propan-2-ylphenyl)-N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]benzamide Traditional Name: 3-isopropyl-N-[4-(4-isopropylpiperazino)phenyl]-2-p-cumenyl-benzamide Formula: C32H41N3O MolecularWeight: 483.68744

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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/C32H41N3O/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/h7-17,22-24H,18-21H2,1-6H3,(H,33,36)