(E)-N-[(1-ethylbenzimidazol-2-yl)methyl]-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-[(1-ethylbenzimidazol-2-yl)methyl]-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-[(1-ethylbenzimidazol-2-yl)methyl]-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-[(1-ethyl-2-benzimidazolyl)methyl]-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[(1-ethylbenzimidazol-2-yl)methyl]-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-[(1-ethylbenzimidazol-2-yl)methyl]-3-[4-(2-ketopyrrolidino)phenyl]acrylamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C=CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)/C=C/C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H24N4O2/c1-2-26-20-7-4-3-6-19(20)25-21(26)16-24-22(28)14-11-17-9-12-18(13-10-17)27-15-5-8-23(27)29/h3-4,6-7,9-14H,2,5,8,15-16H2,1H3,(H,24,28)/b14-11+