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

Systemtic Name: N-(2-ethylphenyl)-2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[2-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[2-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[2-(2-keto-2-pyrrolidino-ethyl)benzimidazol-1-yl]acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)N4CCCC4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)N4CCCC4

InChI

InChI=1S/C23H26N4O2/c1-2-17-9-3-4-10-18(17)25-22(28)16-27-20-12-6-5-11-19(20)24-21(27)15-23(29)26-13-7-8-14-26/h3-6,9-12H,2,7-8,13-16H2,1H3,(H,25,28)