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

Systemtic Name: N-(1,7-diphenylheptan-4-yl)-1-[2-[4-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperazin-1-yl]ethanoyl]azetidine-3-carboxamide Openeye Name: 1-[2-[4-[2-hydroxy-3-(5-quinolyloxy)propyl]piperazin-1-yl]acetyl]-N-[4-phenyl-1-(3-phenylpropyl)butyl]azetidine-3-carboxamide CAS Name: N-(1,7-diphenylheptan-4-yl)-1-[2-[4-[2-hydroxy-3-(5-quinolinyloxy)propyl]-1-piperazinyl]-1-oxoethyl]-3-azetidinecarboxamide IUPAC Name: N-(1,7-diphenylheptan-4-yl)-1-[2-[4-(2-hydroxy-3-quinolin-5-yloxypropyl)piperazin-1-yl]acetyl]azetidine-3-carboxamide Traditional Name: 1-[2-[4-[2-hydroxy-3-(5-quinolyloxy)propyl]piperazino]acetyl]-N-[4-phenyl-1-(3-phenylpropyl)butyl]azetidine-3-carboxamide Formula: C41H51N5O4 MolecularWeight: 677.87474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC3=C2C=CC=N3)O)CC(=O)N4CC(C4)C(=O)NC(CCCC5=CC=CC=C5)CCCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC3=C2C=CC=N3)O)CC(=O)N4CC(C4)C(=O)NC(CCCC5=CC=CC=C5)CCCC6=CC=CC=C6

InChI

InChI=1S/C41H51N5O4/c47-36(31-50-39-21-9-20-38-37(39)19-10-22-42-38)29-44-23-25-45(26-24-44)30-40(48)46-27-34(28-46)41(49)43-35(17-7-15-32-11-3-1-4-12-32)18-8-16-33-13-5-2-6-14-33/h1-6,9-14,19-22,34-36,47H,7-8,15-18,23-31H2,(H,43,49)