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

Systemtic Name: [2-(3-methoxyphenyl)quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[2-(3-methoxyphenyl)-4-quinolyl]methanone CAS Name: [2-(3-methoxyphenyl)-4-quinolinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[2-(3-methoxyphenyl)quinolin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-[2-(3-methoxyphenyl)-4-quinolyl]methanone Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H28N2O2/c1-33-24-11-7-10-23(19-24)28-20-26(25-12-5-6-13-27(25)30-28)29(32)31-16-14-22(15-17-31)18-21-8-3-2-4-9-21/h2-13,19-20,22H,14-18H2,1H3