N-(4-ethoxyphenyl)-2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(2-keto-2-pyrrolidino-ethyl)benzimidazol-1-yl]-N-p-phenetyl-acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)N4CCCC4

InChI

InChI=1S/C23H26N4O3/c1-2-30-18-11-9-17(10-12-18)24-22(28)16-27-20-8-4-3-7-19(20)25-21(27)15-23(29)26-13-5-6-14-26/h3-4,7-12H,2,5-6,13-16H2,1H3,(H,24,28)