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

Systemtic Name: N,N-diethyl-3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]benzamide Openeye Name: N,N-diethyl-3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]benzamide CAS Name: N,N-diethyl-3-[[1-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinyl]methyl]benzamide IUPAC Name: N,N-diethyl-3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]benzamide Traditional Name: N,N-diethyl-3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]benzamide Formula: C29H37N3O2 MolecularWeight: 459.62298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)CC2CCN(CC2)CCOC3=CC=CC4=C3C=CC(=N4)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)CC2CCN(CC2)CCOC3=CC=CC4=C3C=CC(=N4)C

InChI

InChI=1S/C29H37N3O2/c1-4-32(5-2)29(33)25-9-6-8-24(21-25)20-23-14-16-31(17-15-23)18-19-34-28-11-7-10-27-26(28)13-12-22(3)30-27/h6-13,21,23H,4-5,14-20H2,1-3H3