N-(1,7-diphenylheptan-4-yl)-4-[[(2R)-2-oxidanyl-3-quinolin-5-yloxy-propyl]amino]butanamide

Systemtic Name: N-(1,7-diphenylheptan-4-yl)-4-[[(2R)-2-oxidanyl-3-quinolin-5-yloxy-propyl]amino]butanamide Openeye Name: 4-[[(2R)-2-hydroxy-3-(5-quinolyloxy)propyl]amino]-N-[4-phenyl-1-(3-phenylpropyl)butyl]butanamide CAS Name: N-(1,7-diphenylheptan-4-yl)-4-[[(2R)-2-hydroxy-3-(5-quinolinyloxy)propyl]amino]butanamide IUPAC Name: N-(1,7-diphenylheptan-4-yl)-4-[[(2R)-2-hydroxy-3-quinolin-5-yloxypropyl]amino]butanamide Traditional Name: 4-[[(2R)-2-hydroxy-3-(5-quinolyloxy)propyl]amino]-N-[4-phenyl-1-(3-phenylpropyl)butyl]butyramide Formula: C35H43N3O3 MolecularWeight: 553.73422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(CCCC2=CC=CC=C2)NC(=O)CCCNCC(COC3=CC=CC4=C3C=CC=N4)O

Isomeric SMILES

C1=CC=C(C=C1)CCCC(CCCC2=CC=CC=C2)NC(=O)CCCNC[C@H](COC3=CC=CC4=C3C=CC=N4)O

InChI

InChI=1S/C35H43N3O3/c39-31(27-41-34-22-9-21-33-32(34)20-10-25-37-33)26-36-24-11-23-35(40)38-30(18-7-16-28-12-3-1-4-13-28)19-8-17-29-14-5-2-6-15-29/h1-6,9-10,12-15,20-22,25,30-31,36,39H,7-8,11,16-19,23-24,26-27H2,(H,38,40)/t31-/m1/s1