3-(4-cyanophenyl)-4-methyl-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]benzamide

Systemtic Name: 3-(4-cyanophenyl)-4-methyl-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]benzamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-(4-cyanophenyl)-4-methyl-benzamide CAS Name: 3-(4-cyanophenyl)-4-methyl-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-(4-cyanophenyl)-4-methylbenzamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-3-(4-cyanophenyl)-4-methyl-benzamide Formula: C32H30N4O MolecularWeight: 486.6068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)C5=CC=C(C=C5)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C32H30N4O/c1-24-7-10-28(21-31(24)27-11-8-25(22-33)9-12-27)32(37)34-29-13-15-30(16-14-29)36-19-17-35(18-20-36)23-26-5-3-2-4-6-26/h2-16,21H,17-20,23H2,1H3,(H,34,37)