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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)C(C)C)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)C(C)C)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C32H41N3O/c1-6-18-34-19-21-35(22-20-34)28-16-14-27(15-17-28)33-32(36)30-9-7-8-29(24(4)5)31(30)26-12-10-25(11-13-26)23(2)3/h7-17,23-24H,6,18-22H2,1-5H3,(H,33,36)