2,2-dimethyl-N-[5-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[5-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pentyl]propanamide Openeye Name: 2,2-dimethyl-N-[5-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pentyl]propanamide CAS Name: 2,2-dimethyl-N-[5-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: 2,2-dimethyl-N-[5-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]pentyl]-2,2-dimethyl-propionamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O2/c1-23(2,3)22(29)24-14-8-4-5-13-20-25-18-11-6-7-12-19(18)27(20)17-21(28)26-15-9-10-16-26/h6-7,11-12H,4-5,8-10,13-17H2,1-3H3,(H,24,29)