N-[4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]-4-phenyl-benzamide

Systemtic Name: N-[4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]-4-phenyl-benzamide Openeye Name: N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]-4-phenyl-benzamide CAS Name: N-[4-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]-4-phenylbenzamide Traditional Name: N-[4-(4-o-toluoylpiperazino)phenyl]-4-phenyl-benzamide Formula: C31H29N3O2 MolecularWeight: 475.58086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H29N3O2/c1-23-7-5-6-10-29(23)31(36)34-21-19-33(20-22-34)28-17-15-27(16-18-28)32-30(35)26-13-11-25(12-14-26)24-8-3-2-4-9-24/h2-18H,19-22H2,1H3,(H,32,35)