N-(1,7-diphenylheptan-4-yl)-2-[1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperidin-4-yl]ethanamide

Systemtic Name: N-(1,7-diphenylheptan-4-yl)-2-[1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperidin-4-yl]ethanamide Openeye Name: 2-[1-[2-hydroxy-3-(5-quinolyloxy)propyl]-4-piperidyl]-N-[4-phenyl-1-(3-phenylpropyl)butyl]acetamide CAS Name: N-(1,7-diphenylheptan-4-yl)-2-[1-[2-hydroxy-3-(5-quinolinyloxy)propyl]-4-piperidinyl]acetamide IUPAC Name: N-(1,7-diphenylheptan-4-yl)-2-[1-(2-hydroxy-3-quinolin-5-yloxypropyl)piperidin-4-yl]acetamide Traditional Name: 2-[1-[2-hydroxy-3-(5-quinolyloxy)propyl]-4-piperidyl]-N-[4-phenyl-1-(3-phenylpropyl)butyl]acetamide Formula: C38H47N3O3 MolecularWeight: 593.79808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)NC(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3)CC(COC4=CC=CC5=C4C=CC=N5)O

Isomeric SMILES

C1CN(CCC1CC(=O)NC(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3)CC(COC4=CC=CC5=C4C=CC=N5)O

InChI

InChI=1S/C38H47N3O3/c42-34(29-44-37-21-9-20-36-35(37)19-10-24-39-36)28-41-25-22-32(23-26-41)27-38(43)40-33(17-7-15-30-11-3-1-4-12-30)18-8-16-31-13-5-2-6-14-31/h1-6,9-14,19-21,24,32-34,42H,7-8,15-18,22-23,25-29H2,(H,40,43)