[2-(3-chlorophenyl)-4-ethoxy-quinolin-6-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [2-(3-chlorophenyl)-4-ethoxy-quinolin-6-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[2-(3-chlorophenyl)-4-ethoxy-6-quinolyl]methanone CAS Name: [2-(3-chlorophenyl)-4-ethoxy-6-quinolinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[2-(3-chlorophenyl)-4-ethoxyquinolin-6-yl]methanone Traditional Name: (4-benzylpiperidino)-[2-(3-chlorophenyl)-4-ethoxy-6-quinolyl]methanone Formula: C30H29ClN2O2 MolecularWeight: 485.01646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C30H29ClN2O2/c1-2-35-29-20-28(23-9-6-10-25(31)18-23)32-27-12-11-24(19-26(27)29)30(34)33-15-13-22(14-16-33)17-21-7-4-3-5-8-21/h3-12,18-20,22H,2,13-17H2,1H3