(2R)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-[4-(2-oxopyrrolidin-1-yl)anilino]-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[4-(2-oxo-1-pyrrolidinyl)anilino]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-[4-(2-oxopyrrolidin-1-yl)anilino]-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[4-(2-ketopyrrolidino)anilino]-N-(2-phenylphenyl)propionamide Formula: C25H25N3O2 MolecularWeight: 399.4849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C25H25N3O2/c1-18(26-20-13-15-21(16-14-20)28-17-7-12-24(28)29)25(30)27-23-11-6-5-10-22(23)19-8-3-2-4-9-19/h2-6,8-11,13-16,18,26H,7,12,17H2,1H3,(H,27,30)/t18-/m1/s1