2-(2,5-dimethylphenoxy)-N-[3-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[3-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]propyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[3-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]propyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[3-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[3-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]propyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[3-[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]propyl]acetamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

InChI

InChI=1S/C26H32N4O3/c1-19-11-12-20(2)23(16-19)33-18-25(31)27-13-7-10-24-28-21-8-3-4-9-22(21)30(24)17-26(32)29-14-5-6-15-29/h3-4,8-9,11-12,16H,5-7,10,13-15,17-18H2,1-2H3,(H,27,31)