N-(1,7-diphenylheptan-4-yl)-1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)azetidine-3-carboxamide

Systemtic Name: N-(1,7-diphenylheptan-4-yl)-1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)azetidine-3-carboxamide Openeye Name: 1-[2-hydroxy-3-(5-quinolyloxy)propyl]-N-[4-phenyl-1-(3-phenylpropyl)butyl]azetidine-3-carboxamide CAS Name: N-(1,7-diphenylheptan-4-yl)-1-[2-hydroxy-3-(5-quinolinyloxy)propyl]-3-azetidinecarboxamide IUPAC Name: N-(1,7-diphenylheptan-4-yl)-1-(2-hydroxy-3-quinolin-5-yloxypropyl)azetidine-3-carboxamide Traditional Name: 1-[2-hydroxy-3-(5-quinolyloxy)propyl]-N-[4-phenyl-1-(3-phenylpropyl)butyl]azetidine-3-carboxamide Formula: C35H41N3O3 MolecularWeight: 551.71834

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC(COC2=CC=CC3=C2C=CC=N3)O)C(=O)NC(CCCC4=CC=CC=C4)CCCC5=CC=CC=C5

Isomeric SMILES

C1C(CN1CC(COC2=CC=CC3=C2C=CC=N3)O)C(=O)NC(CCCC4=CC=CC=C4)CCCC5=CC=CC=C5

InChI

InChI=1S/C35H41N3O3/c39-31(26-41-34-21-9-20-33-32(34)19-10-22-36-33)25-38-23-29(24-38)35(40)37-30(17-7-15-27-11-3-1-4-12-27)18-8-16-28-13-5-2-6-14-28/h1-6,9-14,19-22,29-31,39H,7-8,15-18,23-26H2,(H,37,40)