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

Systemtic Name: N-cyclopentyl-3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]benzamide Openeye Name: N-cyclopentyl-3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]benzamide CAS Name: N-cyclopentyl-3-[[1-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinyl]methyl]benzamide IUPAC Name: N-cyclopentyl-3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]benzamide Traditional Name: N-cyclopentyl-3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]benzamide Formula: C30H37N3O2 MolecularWeight: 471.63368

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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)NC5CCCC5

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)CC4=CC=CC(=C4)C(=O)NC5CCCC5

InChI

InChI=1S/C30H37N3O2/c1-22-12-13-27-28(31-22)10-5-11-29(27)35-19-18-33-16-14-23(15-17-33)20-24-6-4-7-25(21-24)30(34)32-26-8-2-3-9-26/h4-7,10-13,21,23,26H,2-3,8-9,14-20H2,1H3,(H,32,34)