2-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide Openeye Name: 2-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]acetamide CAS Name: 2-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]acetamide IUPAC Name: 2-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]acetamide Traditional Name: N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-2-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CC(=O)NC(CN3CCC(C3)O)C4=CC=CC=C4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)CC(=O)NC(CN3CCC(C3)O)C4=CC=CC=C4)N(C1=O)C

InChI

InChI=1S/C23H28N4O3/c1-25-20-9-8-16(12-21(20)26(2)23(25)30)13-22(29)24-19(17-6-4-3-5-7-17)15-27-11-10-18(28)14-27/h3-9,12,18-19,28H,10-11,13-15H2,1-2H3,(H,24,29)