N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide

Systemtic Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide Openeye Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-(2-oxo-4-phenyl-pyrrolidin-1-yl)acetamide CAS Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-(2-oxo-4-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-[4-(cyclobutylmethoxy)benzyl]-N-cyclopropyl-2-(2-keto-4-phenyl-pyrrolidino)acetamide Formula: C27H32N2O3 MolecularWeight: 432.55458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)COC2=CC=C(C=C2)CN(C3CC3)C(=O)CN4CC(CC4=O)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)COC2=CC=C(C=C2)CN(C3CC3)C(=O)CN4CC(CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C27H32N2O3/c30-26-15-23(22-7-2-1-3-8-22)17-28(26)18-27(31)29(24-11-12-24)16-20-9-13-25(14-10-20)32-19-21-5-4-6-21/h1-3,7-10,13-14,21,23-24H,4-6,11-12,15-19H2