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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3)C(=O)CN4CCN(CC4)CC(COC5=CC=CC6=C5C=CC=N6)O

Isomeric SMILES

C1CN(CCC1C(=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/c49-38(33-52-41-21-9-20-40-39(41)19-10-24-44-40)31-46-27-29-47(30-28-46)32-42(50)48-25-22-36(23-26-48)43(51)45-37(17-7-15-34-11-3-1-4-12-34)18-8-16-35-13-5-2-6-14-35/h1-6,9-14,19-21,24,36-38,49H,7-8,15-18,22-23,25-33H2,(H,45,51)