4-(1H-benzimidazol-2-yl)-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]butyramide Formula: C22H24N4O3 MolecularWeight: 392.45096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCC2=NC3=CC=CC=C3N2)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCC2=NC3=CC=CC=C3N2)N4CCCC4=O

InChI

InChI=1S/C22H24N4O3/c1-29-19-12-11-15(14-18(19)26-13-5-10-22(26)28)23-21(27)9-4-8-20-24-16-6-2-3-7-17(16)25-20/h2-3,6-7,11-12,14H,4-5,8-10,13H2,1H3,(H,23,27)(H,24,25)