N-[1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperidin-4-yl]-5-phenyl-2,2-bis(3-phenylpropyl)pentanamide

Systemtic Name: N-[1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperidin-4-yl]-5-phenyl-2,2-bis(3-phenylpropyl)pentanamide Openeye Name: N-[1-[2-hydroxy-3-(5-quinolyloxy)propyl]-4-piperidyl]-5-phenyl-2,2-bis(3-phenylpropyl)pentanamide CAS Name: N-[1-[2-hydroxy-3-(5-quinolinyloxy)propyl]-4-piperidinyl]-5-phenyl-2,2-bis(3-phenylpropyl)pentanamide IUPAC Name: N-[1-(2-hydroxy-3-quinolin-5-yloxypropyl)piperidin-4-yl]-5-phenyl-2,2-bis(3-phenylpropyl)pentanamide Traditional Name: N-[1-[2-hydroxy-3-(5-quinolyloxy)propyl]-4-piperidyl]-5-phenyl-2,2-bis(3-phenylpropyl)valeramide Formula: C46H55N3O3 MolecularWeight: 697.9472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C(CCCC2=CC=CC=C2)(CCCC3=CC=CC=C3)CCCC4=CC=CC=C4)CC(COC5=CC=CC6=C5C=CC=N6)O

Isomeric SMILES

C1CN(CCC1NC(=O)C(CCCC2=CC=CC=C2)(CCCC3=CC=CC=C3)CCCC4=CC=CC=C4)CC(COC5=CC=CC6=C5C=CC=N6)O

InChI

InChI=1S/C46H55N3O3/c50-41(36-52-44-26-10-25-43-42(44)24-14-32-47-43)35-49-33-27-40(28-34-49)48-45(51)46(29-11-21-37-15-4-1-5-16-37,30-12-22-38-17-6-2-7-18-38)31-13-23-39-19-8-3-9-20-39/h1-10,14-20,24-26,32,40-41,50H,11-13,21-23,27-31,33-36H2,(H,48,51)