[2-(3-chlorophenyl)quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [2-(3-chlorophenyl)quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[2-(3-chlorophenyl)-4-quinolyl]methanone CAS Name: [2-(3-chlorophenyl)-4-quinolinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[2-(3-chlorophenyl)quinolin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-[2-(3-chlorophenyl)-4-quinolyl]methanone Formula: C28H25ClN2O MolecularWeight: 440.9639

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H25ClN2O/c29-23-10-6-9-22(18-23)27-19-25(24-11-4-5-12-26(24)30-27)28(32)31-15-13-21(14-16-31)17-20-7-2-1-3-8-20/h1-12,18-19,21H,13-17H2