N-[1-(4-methoxyphenyl)-2-(3-oxidanylpyrrolidin-1-yl)ethyl]-N-methyl-2-(1-methyl-2-oxidanylidene-3H-benzimidazol-5-yl)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-(3-oxidanylpyrrolidin-1-yl)ethyl]-N-methyl-2-(1-methyl-2-oxidanylidene-3H-benzimidazol-5-yl)ethanamide Openeye Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-(4-methoxyphenyl)ethyl]-N-methyl-2-(1-methyl-2-oxo-3H-benzimidazol-5-yl)acetamide CAS Name: N-[2-(3-hydroxy-1-pyrrolidinyl)-1-(4-methoxyphenyl)ethyl]-N-methyl-2-(1-methyl-2-oxo-3H-benzimidazol-5-yl)acetamide IUPAC Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-(4-methoxyphenyl)ethyl]-N-methyl-2-(1-methyl-2-oxo-3H-benzimidazol-5-yl)acetamide Traditional Name: N-[2-(3-hydroxypyrrolidino)-1-(4-methoxyphenyl)ethyl]-2-(2-keto-1-methyl-3H-benzimidazol-5-yl)-N-methyl-acetamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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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=C(C=C4)OC)NC1=O

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4/c1-26(23(30)13-16-4-9-21-20(12-16)25-24(31)27(21)2)22(15-28-11-10-18(29)14-28)17-5-7-19(32-3)8-6-17/h4-9,12,18,22,29H,10-11,13-15H2,1-3H3,(H,25,31)