[3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]phenyl]-phenyl-methanone

Systemtic Name: [3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]phenyl]-phenyl-methanone Openeye Name: [3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]phenyl]-phenyl-methanone CAS Name: [3-[[1-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinyl]methyl]phenyl]-phenylmethanone IUPAC Name: [3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]phenyl]-phenylmethanone Traditional Name: [3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]phenyl]-phenyl-methanone Formula: C31H32N2O2 MolecularWeight: 464.59798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)CC4=CC=CC(=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)CC4=CC=CC(=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H32N2O2/c1-23-13-14-28-29(32-23)11-6-12-30(28)35-20-19-33-17-15-24(16-18-33)21-25-7-5-10-27(22-25)31(34)26-8-3-2-4-9-26/h2-14,22,24H,15-21H2,1H3