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

Systemtic Name: N-(1,7-diphenylheptan-4-yl)-3-oxidanylidene-3-[4-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperazin-1-yl]propanamide Openeye Name: 3-[4-[2-hydroxy-3-(5-quinolyloxy)propyl]piperazin-1-yl]-3-oxo-N-[4-phenyl-1-(3-phenylpropyl)butyl]propanamide CAS Name: N-(1,7-diphenylheptan-4-yl)-3-[4-[2-hydroxy-3-(5-quinolinyloxy)propyl]-1-piperazinyl]-3-oxopropanamide IUPAC Name: N-(1,7-diphenylheptan-4-yl)-3-[4-(2-hydroxy-3-quinolin-5-yloxypropyl)piperazin-1-yl]-3-oxopropanamide Traditional Name: 3-[4-[2-hydroxy-3-(5-quinolyloxy)propyl]piperazino]-3-keto-N-[4-phenyl-1-(3-phenylpropyl)butyl]propionamide Formula: C38H46N4O4 MolecularWeight: 622.79624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC3=C2C=CC=N3)O)C(=O)CC(=O)NC(CCCC4=CC=CC=C4)CCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC3=C2C=CC=N3)O)C(=O)CC(=O)NC(CCCC4=CC=CC=C4)CCCC5=CC=CC=C5

InChI

InChI=1S/C38H46N4O4/c43-33(29-46-36-21-9-20-35-34(36)19-10-22-39-35)28-41-23-25-42(26-24-41)38(45)27-37(44)40-32(17-7-15-30-11-3-1-4-12-30)18-8-16-31-13-5-2-6-14-31/h1-6,9-14,19-22,32-33,43H,7-8,15-18,23-29H2,(H,40,44)