(Z)-N-[3-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]propyl]but-2-enamide

Systemtic Name: (Z)-N-[3-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]propyl]but-2-enamide Openeye Name: (Z)-N-[3-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]propyl]but-2-enamide CAS Name: (Z)-N-[3-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]propyl]-2-butenamide IUPAC Name: (Z)-N-[3-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]propyl]but-2-enamide Traditional Name: (Z)-N-[3-[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]propyl]but-2-enamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCCC3

Isomeric SMILES

C/C=C\C(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCCC3

InChI

InChI=1S/C20H26N4O2/c1-2-8-19(25)21-12-7-11-18-22-16-9-3-4-10-17(16)24(18)15-20(26)23-13-5-6-14-23/h2-4,8-10H,5-7,11-15H2,1H3,(H,21,25)/b8-2-