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

Systemtic Name: 2-(1-methyl-2-oxidanylidene-3H-benzimidazol-5-yl)-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide Openeye Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-2-(1-methyl-2-oxo-3H-benzimidazol-5-yl)acetamide CAS Name: N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-2-(1-methyl-2-oxo-3H-benzimidazol-5-yl)acetamide IUPAC Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-2-(1-methyl-2-oxo-3H-benzimidazol-5-yl)acetamide Traditional Name: N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-2-(2-keto-1-methyl-3H-benzimidazol-5-yl)acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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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)NC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)CC(=O)NC(CN3CCC(C3)O)C4=CC=CC=C4)NC1=O

InChI

InChI=1S/C22H26N4O3/c1-25-20-8-7-15(11-18(20)24-22(25)29)12-21(28)23-19(16-5-3-2-4-6-16)14-26-10-9-17(27)13-26/h2-8,11,17,19,27H,9-10,12-14H2,1H3,(H,23,28)(H,24,29)