2-(2-methylquinolin-8-yl)oxy-1-[4-(phenylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-(2-methylquinolin-8-yl)oxy-1-[4-(phenylmethyl)piperidin-1-yl]ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-[(2-methyl-8-quinolyl)oxy]ethanone CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-1-[4-(phenylmethyl)-1-piperidinyl]ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-(2-methylquinolin-8-yl)oxyethanone Traditional Name: 1-(4-benzylpiperidino)-2-[(2-methyl-8-quinolyl)oxy]ethanone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)N3CCC(CC3)CC4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)N3CCC(CC3)CC4=CC=CC=C4)C=C1

InChI

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