N-(ethylcarbamoyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]-2-phenyl-ethanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]-2-phenyl-ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]-2-phenyl-acetamide CAS Name: N-(ethylcarbamoyl)-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]-2-phenylacetamide IUPAC Name: N-(ethylcarbamoyl)-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]-2-phenylacetamide Traditional Name: N-(ethylcarbamoyl)-2-[[4-(2-ketopyrrolidino)benzyl]amino]-2-phenyl-acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCNC(=O)NC(=O)C(C1=CC=CC=C1)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H26N4O3/c1-2-23-22(29)25-21(28)20(17-7-4-3-5-8-17)24-15-16-10-12-18(13-11-16)26-14-6-9-19(26)27/h3-5,7-8,10-13,20,24H,2,6,9,14-15H2,1H3,(H2,23,25,28,29)