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

Systemtic Name: N-(1,7-diphenylheptan-4-yl)-1-[2-[4-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperazin-1-yl]ethanoyl]piperidine-2-carboxamide Openeye Name: 1-[2-[4-[2-hydroxy-3-(5-quinolyloxy)propyl]piperazin-1-yl]acetyl]-N-[4-phenyl-1-(3-phenylpropyl)butyl]piperidine-2-carboxamide CAS Name: N-(1,7-diphenylheptan-4-yl)-1-[2-[4-[2-hydroxy-3-(5-quinolinyloxy)propyl]-1-piperazinyl]-1-oxoethyl]-2-piperidinecarboxamide IUPAC Name: N-(1,7-diphenylheptan-4-yl)-1-[2-[4-(2-hydroxy-3-quinolin-5-yloxypropyl)piperazin-1-yl]acetyl]piperidine-2-carboxamide Traditional Name: 1-[2-[4-[2-hydroxy-3-(5-quinolyloxy)propyl]piperazino]acetyl]-N-[4-phenyl-1-(3-phenylpropyl)butyl]pipecolinamide Formula: C43H55N5O4 MolecularWeight: 705.9279

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3)C(=O)CN4CCN(CC4)CC(COC5=CC=CC6=C5C=CC=N6)O

Isomeric SMILES

C1CCN(C(C1)C(=O)NC(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3)C(=O)CN4CCN(CC4)CC(COC5=CC=CC6=C5C=CC=N6)O

InChI

InChI=1S/C43H55N5O4/c49-37(33-52-41-24-11-22-39-38(41)21-12-25-44-39)31-46-27-29-47(30-28-46)32-42(50)48-26-8-7-23-40(48)43(51)45-36(19-9-17-34-13-3-1-4-14-34)20-10-18-35-15-5-2-6-16-35/h1-6,11-16,21-22,24-25,36-37,40,49H,7-10,17-20,23,26-33H2,(H,45,51)