N-[5-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pentyl]prop-2-enamide

Systemtic Name: N-[5-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: N-[5-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: N-[5-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: N-[5-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: N-[5-[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]pentyl]acrylamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCCC3

Isomeric SMILES

C=CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCCC3

InChI

InChI=1S/C21H28N4O2/c1-2-20(26)22-13-7-3-4-12-19-23-17-10-5-6-11-18(17)25(19)16-21(27)24-14-8-9-15-24/h2,5-6,10-11H,1,3-4,7-9,12-16H2,(H,22,26)