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

Systemtic Name: [2-(2-chlorophenyl)quinolin-4-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-[2-(2-chlorophenyl)-4-quinolyl]methanone CAS Name: [2-(2-chlorophenyl)-4-quinolinyl]-[4-(diphenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-[2-(2-chlorophenyl)quinolin-4-yl]methanone Traditional Name: (4-benzhydrylpiperazino)-[2-(2-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=CC=C6Cl

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6Cl

InChI

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