[2-(4-chlorophenyl)quinolin-4-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [2-(4-chlorophenyl)quinolin-4-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-[2-(4-chlorophenyl)-4-quinolyl]methanone CAS Name: [2-(4-chlorophenyl)-4-quinolinyl]-[4-(diphenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-[2-(4-chlorophenyl)quinolin-4-yl]methanone Traditional Name: (4-benzhydrylpiperazino)-[2-(4-chlorophenyl)-4-quinolyl]methanone Formula: C33H28ClN3O MolecularWeight: 518.04792

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C33H28ClN3O/c34-27-17-15-24(16-18-27)31-23-29(28-13-7-8-14-30(28)35-31)33(38)37-21-19-36(20-22-37)32(25-9-3-1-4-10-25)26-11-5-2-6-12-26/h1-18,23,32H,19-22H2