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

Systemtic Name: N-methyl-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]-N-methyl-2-(1-methyl-2-oxo-3H-benzimidazol-5-yl)acetamide CAS Name: N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-N-methyl-2-(1-methyl-2-oxo-3H-benzimidazol-5-yl)acetamide IUPAC Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-N-methyl-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)-N-methyl-acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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