[4-[2-(6-methoxyquinolin-4-yl)ethyl]piperidin-1-yl]-phenyl-methanone

Systemtic Name: [4-[2-(6-methoxyquinolin-4-yl)ethyl]piperidin-1-yl]-phenyl-methanone Openeye Name: [4-[2-(6-methoxy-4-quinolyl)ethyl]-1-piperidyl]-phenyl-methanone CAS Name: [4-[2-(6-methoxy-4-quinolinyl)ethyl]-1-piperidinyl]-phenylmethanone IUPAC Name: [4-[2-(6-methoxyquinolin-4-yl)ethyl]piperidin-1-yl]-phenylmethanone Traditional Name: [4-[2-(6-methoxy-4-quinolyl)ethyl]piperidino]-phenyl-methanone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCC3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCC3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2/c1-28-21-9-10-23-22(17-21)19(11-14-25-23)8-7-18-12-15-26(16-13-18)24(27)20-5-3-2-4-6-20/h2-6,9-11,14,17-18H,7-8,12-13,15-16H2,1H3