1-[3-[(2R)-2-oxidanyl-3-quinolin-5-yloxy-propyl]-1,3-diazepan-1-yl]-5-phenyl-2-(3-phenylpropyl)pentan-1-one

Systemtic Name: 1-[3-[(2R)-2-oxidanyl-3-quinolin-5-yloxy-propyl]-1,3-diazepan-1-yl]-5-phenyl-2-(3-phenylpropyl)pentan-1-one Openeye Name: 1-[3-[(2R)-2-hydroxy-3-(5-quinolyloxy)propyl]-1,3-diazepan-1-yl]-5-phenyl-2-(3-phenylpropyl)pentan-1-one CAS Name: 1-[3-[(2R)-2-hydroxy-3-(5-quinolinyloxy)propyl]-1,3-diazepan-1-yl]-5-phenyl-2-(3-phenylpropyl)-1-pentanone IUPAC Name: 1-[3-[(2R)-2-hydroxy-3-quinolin-5-yloxypropyl]-1,3-diazepan-1-yl]-5-phenyl-2-(3-phenylpropyl)pentan-1-one Traditional Name: 1-[3-[(2R)-2-hydroxy-3-(5-quinolyloxy)propyl]-1,3-diazepan-1-yl]-5-phenyl-2-(3-phenylpropyl)pentan-1-one Formula: C37H45N3O3 MolecularWeight: 579.7715

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CN(C1)CC(COC2=CC=CC3=C2C=CC=N3)O)C(=O)C(CCCC4=CC=CC=C4)CCCC5=CC=CC=C5

Isomeric SMILES

C1CCN(CN(C1)C[C@H](COC2=CC=CC3=C2C=CC=N3)O)C(=O)C(CCCC4=CC=CC=C4)CCCC5=CC=CC=C5

InChI

InChI=1S/C37H45N3O3/c41-33(28-43-36-23-11-22-35-34(36)21-12-24-38-35)27-39-25-7-8-26-40(29-39)37(42)32(19-9-17-30-13-3-1-4-14-30)20-10-18-31-15-5-2-6-16-31/h1-6,11-16,21-24,32-33,41H,7-10,17-20,25-29H2/t33-/m1/s1