1-(2-azanyl-3-phenyl-propanoyl)-N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-azanyl-3-phenyl-propanoyl)-N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]pyrrolidine-2-carboxamide Openeye Name: 1-(2-amino-3-phenyl-propanoyl)-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-1-oxo-3-phenylpropyl)-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridinyl)-1-(2-pyridinylamino)propyl]phenyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-amino-3-phenylpropanoyl)-N-[2-[3-hydroxy-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]pyrrolidine-2-carboxamide Traditional Name: N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]-1-phenylalanyl-pyrrolidine-2-carboxamide Formula: C39H40N6O3 MolecularWeight: 640.7733

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)N)C(=O)NC3=CC=CC=C3C(C(C4=CC=CC=N4)C(C5=CC=CC=C5)O)NC6=CC=CC=N6

Isomeric SMILES

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)N)C(=O)NC3=CC=CC=C3C(C(C4=CC=CC=N4)C(C5=CC=CC=C5)O)NC6=CC=CC=N6

InChI

InChI=1S/C39H40N6O3/c40-30(26-27-14-3-1-4-15-27)39(48)45-25-13-21-33(45)38(47)43-31-19-8-7-18-29(31)36(44-34-22-10-12-24-42-34)35(32-20-9-11-23-41-32)37(46)28-16-5-2-6-17-28/h1-12,14-20,22-24,30,33,35-37,46H,13,21,25-26,40H2,(H,42,44)(H,43,47)