N-[4-[4-(1H-benzimidazol-2-yl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-(1H-benzimidazol-2-yl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[4-(1H-benzimidazol-2-yl)-2-oxo-pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[4-(1H-benzimidazol-2-yl)-2-oxo-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[4-(1H-benzimidazol-2-yl)-2-oxopyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[4-(1H-benzimidazol-2-yl)-2-keto-pyrrolidino]phenyl]acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O2/c1-12(24)20-14-6-8-15(9-7-14)23-11-13(10-18(23)25)19-21-16-4-2-3-5-17(16)22-19/h2-9,13H,10-11H2,1H3,(H,20,24)(H,21,22)