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

Systemtic Name: 3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-N-phenyl-benzamide Openeye Name: 3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]-N-phenyl-benzamide CAS Name: 3-[[1-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinyl]methyl]-N-phenylbenzamide IUPAC Name: 3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-N-phenylbenzamide Traditional Name: 3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]-N-phenyl-benzamide Formula: C31H33N3O2 MolecularWeight: 479.61262

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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)NC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)CC4=CC=CC(=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C31H33N3O2/c1-23-13-14-28-29(32-23)11-6-12-30(28)36-20-19-34-17-15-24(16-18-34)21-25-7-5-8-26(22-25)31(35)33-27-9-3-2-4-10-27/h2-14,22,24H,15-21H2,1H3,(H,33,35)