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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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