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

Systemtic Name: (2R)-N-(diphenylmethyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: (2R)-N-benzhydryl-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: (2R)-N-(diphenylmethyl)-2-[4-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: (2R)-N-benzhydryl-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: (2R)-N-benzhydryl-2-[4-(2-ketopyrrolidino)anilino]propionamide Formula: C26H27N3O2 MolecularWeight: 413.51148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C26H27N3O2/c1-19(27-22-14-16-23(17-15-22)29-18-8-13-24(29)30)26(31)28-25(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-7,9-12,14-17,19,25,27H,8,13,18H2,1H3,(H,28,31)/t19-/m1/s1