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

Systemtic Name: 3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]benzamide CAS Name: 3-[[1-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinyl]methyl]-N-propan-2-ylbenzamide IUPAC Name: 3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]benzamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O2/c1-20(2)29-28(32)24-7-4-6-23(19-24)18-22-12-14-31(15-13-22)16-17-33-27-9-5-8-26-25(27)11-10-21(3)30-26/h4-11,19-20,22H,12-18H2,1-3H3,(H,29,32)