3-(1H-benzimidazol-2-yl)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]propionamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)N4CCCC4=O

InChI

InChI=1S/C21H22N4O2/c1-14-13-15(8-9-18(14)25-12-4-7-21(25)27)22-20(26)11-10-19-23-16-5-2-3-6-17(16)24-19/h2-3,5-6,8-9,13H,4,7,10-12H2,1H3,(H,22,26)(H,23,24)