N-(1,7-diphenylheptan-4-yl)-2-[4-(2-oxidanyl-3-quinolin-4-yloxy-propyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(1,7-diphenylheptan-4-yl)-2-[4-(2-oxidanyl-3-quinolin-4-yloxy-propyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-hydroxy-3-(4-quinolyloxy)propyl]piperazin-1-yl]-N-[4-phenyl-1-(3-phenylpropyl)butyl]acetamide CAS Name: N-(1,7-diphenylheptan-4-yl)-2-[4-[2-hydroxy-3-(4-quinolinyloxy)propyl]-1-piperazinyl]acetamide IUPAC Name: N-(1,7-diphenylheptan-4-yl)-2-[4-(2-hydroxy-3-quinolin-4-yloxypropyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-[2-hydroxy-3-(4-quinolyloxy)propyl]piperazino]-N-[4-phenyl-1-(3-phenylpropyl)butyl]acetamide Formula: C37H46N4O3 MolecularWeight: 594.78614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=NC3=CC=CC=C32)O)CC(=O)NC(CCCC4=CC=CC=C4)CCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=NC3=CC=CC=C32)O)CC(=O)NC(CCCC4=CC=CC=C4)CCCC5=CC=CC=C5

InChI

InChI=1S/C37H46N4O3/c42-33(29-44-36-21-22-38-35-20-8-7-19-34(35)36)27-40-23-25-41(26-24-40)28-37(43)39-32(17-9-15-30-11-3-1-4-12-30)18-10-16-31-13-5-2-6-14-31/h1-8,11-14,19-22,32-33,42H,9-10,15-18,23-29H2,(H,39,43)