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

Systemtic Name: N-methyl-3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-N-phenyl-benzamide Openeye Name: N-methyl-3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]-N-phenyl-benzamide CAS Name: N-methyl-3-[[1-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinyl]methyl]-N-phenylbenzamide IUPAC Name: N-methyl-3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-N-phenylbenzamide Traditional Name: N-methyl-3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]-N-phenyl-benzamide Formula: C32H35N3O2 MolecularWeight: 493.6392

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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)N(C)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C32H35N3O2/c1-24-14-15-29-30(33-24)12-7-13-31(29)37-21-20-35-18-16-25(17-19-35)22-26-8-6-9-27(23-26)32(36)34(2)28-10-4-3-5-11-28/h3-15,23,25H,16-22H2,1-2H3