N-(2-methoxy-5-methyl-phenyl)-2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[2-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(2-keto-2-pyrrolidino-ethyl)benzimidazol-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)N4CCCC4

InChI

InChI=1S/C23H26N4O3/c1-16-9-10-20(30-2)18(13-16)25-22(28)15-27-19-8-4-3-7-17(19)24-21(27)14-23(29)26-11-5-6-12-26/h3-4,7-10,13H,5-6,11-12,14-15H2,1-2H3,(H,25,28)