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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2CCN(CC2)CC(COC3=CC=CC4=C3C=CC=N4)O)C(=O)NC(CCCC5=CC=CC=C5)CCCC6=CC=CC=C6

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2CCN(CC2)CC(COC3=CC=CC4=C3C=CC=N4)O)C(=O)NC(CCCC5=CC=CC=C5)CCCC6=CC=CC=C6

InChI

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