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

Systemtic Name: 2-ethyl-N-[5-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pentyl]butanamide Openeye Name: 2-ethyl-N-[5-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pentyl]butanamide CAS Name: 2-ethyl-N-[5-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]pentyl]butanamide IUPAC Name: 2-ethyl-N-[5-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]pentyl]butanamide Traditional Name: 2-ethyl-N-[5-[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]pentyl]butyramide Formula: C24H36N4O2 MolecularWeight: 412.56824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N4O2/c1-3-19(4-2)24(30)25-15-9-5-6-14-22-26-20-12-7-8-13-21(20)28(22)18-23(29)27-16-10-11-17-27/h7-8,12-13,19H,3-6,9-11,14-18H2,1-2H3,(H,25,30)