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

Systemtic Name: N-[3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[1-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinyl]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]phenyl]thiophene-2-carboxamide Formula: C29H31N3O2S MolecularWeight: 485.64034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)CC4=CC(=CC=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)CC4=CC(=CC=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C29H31N3O2S/c1-21-10-11-25-26(30-21)7-3-8-27(25)34-17-16-32-14-12-22(13-15-32)19-23-5-2-6-24(20-23)31-29(33)28-9-4-18-35-28/h2-11,18,20,22H,12-17,19H2,1H3,(H,31,33)