N-[1-(2-oxidanyl-4-quinolin-5-yl-butyl)piperidin-4-yl]-5-phenyl-2-(3-phenylpropyl)pentanamide

Systemtic Name: N-[1-(2-oxidanyl-4-quinolin-5-yl-butyl)piperidin-4-yl]-5-phenyl-2-(3-phenylpropyl)pentanamide Openeye Name: N-[1-[2-hydroxy-4-(5-quinolyl)butyl]-4-piperidyl]-5-phenyl-2-(3-phenylpropyl)pentanamide CAS Name: N-[1-[2-hydroxy-4-(5-quinolinyl)butyl]-4-piperidinyl]-5-phenyl-2-(3-phenylpropyl)pentanamide IUPAC Name: N-[1-(2-hydroxy-4-quinolin-5-ylbutyl)piperidin-4-yl]-5-phenyl-2-(3-phenylpropyl)pentanamide Traditional Name: N-[1-[2-hydroxy-4-(5-quinolyl)butyl]-4-piperidyl]-5-phenyl-2-(3-phenylpropyl)valeramide Formula: C38H47N3O2 MolecularWeight: 577.79868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3)CC(CCC4=C5C=CC=NC5=CC=C4)O

Isomeric SMILES

C1CN(CCC1NC(=O)C(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3)CC(CCC4=C5C=CC=NC5=CC=C4)O

InChI

InChI=1S/C38H47N3O2/c42-35(23-22-32-17-9-21-37-36(32)20-10-26-39-37)29-41-27-24-34(25-28-41)40-38(43)33(18-7-15-30-11-3-1-4-12-30)19-8-16-31-13-5-2-6-14-31/h1-6,9-14,17,20-21,26,33-35,42H,7-8,15-16,18-19,22-25,27-29H2,(H,40,43)