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

Systemtic Name: N-[3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[1-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinyl]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]phenyl]nicotinamide Formula: C30H32N4O2 MolecularWeight: 480.60068

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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=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H32N4O2/c1-22-10-11-27-28(32-22)8-3-9-29(27)36-18-17-34-15-12-23(13-16-34)19-24-5-2-7-26(20-24)33-30(35)25-6-4-14-31-21-25/h2-11,14,20-21,23H,12-13,15-19H2,1H3,(H,33,35)