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

Systemtic Name: N-(methylcarbamoyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]-2-phenyl-ethanamide Openeye Name: N-(methylcarbamoyl)-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]-2-phenyl-acetamide CAS Name: N-(methylcarbamoyl)-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]-2-phenylacetamide IUPAC Name: N-(methylcarbamoyl)-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]-2-phenylacetamide Traditional Name: 2-[[4-(2-ketopyrrolidino)benzyl]amino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-22-21(28)24-20(27)19(16-6-3-2-4-7-16)23-14-15-9-11-17(12-10-15)25-13-5-8-18(25)26/h2-4,6-7,9-12,19,23H,5,8,13-14H2,1H3,(H2,22,24,27,28)