1-(3-azanyl-4-phenyl-butanoyl)-N-[[2-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]phenyl]methyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(3-azanyl-4-phenyl-butanoyl)-N-[[2-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]phenyl]methyl]pyrrolidine-2-carboxamide Openeye Name: 1-(3-amino-4-phenyl-butanoyl)-N-[[2-[2-(cyclopropylamino)-2-oxo-ethoxy]phenyl]methyl]pyrrolidine-2-carboxamide CAS Name: 1-(3-amino-1-oxo-4-phenylbutyl)-N-[[2-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(3-amino-4-phenylbutanoyl)-N-[[2-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]methyl]pyrrolidine-2-carboxamide Traditional Name: 1-(3-amino-4-phenyl-butanoyl)-N-[2-[2-(cyclopropylamino)-2-keto-ethoxy]benzyl]pyrrolidine-2-carboxamide Formula: C27H34N4O4 MolecularWeight: 478.58326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC(CC2=CC=CC=C2)N)C(=O)NCC3=CC=CC=C3OCC(=O)NC4CC4

Isomeric SMILES

C1CC(N(C1)C(=O)CC(CC2=CC=CC=C2)N)C(=O)NCC3=CC=CC=C3OCC(=O)NC4CC4

InChI

InChI=1S/C27H34N4O4/c28-21(15-19-7-2-1-3-8-19)16-26(33)31-14-6-10-23(31)27(34)29-17-20-9-4-5-11-24(20)35-18-25(32)30-22-12-13-22/h1-5,7-9,11,21-23H,6,10,12-18,28H2,(H,29,34)(H,30,32)