N-[2-(1,7-diphenylheptan-4-ylamino)-2-oxidanylidene-ethyl]-N-methyl-1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperidine-4-carboxamide

Systemtic Name: N-[2-(1,7-diphenylheptan-4-ylamino)-2-oxidanylidene-ethyl]-N-methyl-1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperidine-4-carboxamide Openeye Name: 1-[2-hydroxy-3-(5-quinolyloxy)propyl]-N-methyl-N-[2-oxo-2-[[4-phenyl-1-(3-phenylpropyl)butyl]amino]ethyl]piperidine-4-carboxamide CAS Name: N-[2-(1,7-diphenylheptan-4-ylamino)-2-oxoethyl]-1-[2-hydroxy-3-(5-quinolinyloxy)propyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: N-[2-(1,7-diphenylheptan-4-ylamino)-2-oxoethyl]-1-(2-hydroxy-3-quinolin-5-yloxypropyl)-N-methylpiperidine-4-carboxamide Traditional Name: 1-[2-hydroxy-3-(5-quinolyloxy)propyl]-N-[2-keto-2-[[4-phenyl-1-(3-phenylpropyl)butyl]amino]ethyl]-N-methyl-isonipecotamide Formula: C40H50N4O4 MolecularWeight: 650.8494

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(CCCC1=CC=CC=C1)CCCC2=CC=CC=C2)C(=O)C3CCN(CC3)CC(COC4=CC=CC5=C4C=CC=N5)O

Isomeric SMILES

CN(CC(=O)NC(CCCC1=CC=CC=C1)CCCC2=CC=CC=C2)C(=O)C3CCN(CC3)CC(COC4=CC=CC5=C4C=CC=N5)O

InChI

InChI=1S/C40H50N4O4/c1-43(29-39(46)42-34(18-8-16-31-12-4-2-5-13-31)19-9-17-32-14-6-3-7-15-32)40(47)33-23-26-44(27-24-33)28-35(45)30-48-38-22-10-21-37-36(38)20-11-25-41-37/h2-7,10-15,20-22,25,33-35,45H,8-9,16-19,23-24,26-30H2,1H3,(H,42,46)