2-(2-tert-butylphenoxy)-N-[1-ethyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[1-ethyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[1-ethyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[1-ethyl-2-(1-pyrrolidinylmethyl)-5-benzimidazolyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[1-ethyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[1-ethyl-2-(pyrrolidinomethyl)benzimidazol-5-yl]acetamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3C(C)(C)C)N=C1CN4CCCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3C(C)(C)C)N=C1CN4CCCC4

InChI

InChI=1S/C26H34N4O2/c1-5-30-22-13-12-19(16-21(22)28-24(30)17-29-14-8-9-15-29)27-25(31)18-32-23-11-7-6-10-20(23)26(2,3)4/h6-7,10-13,16H,5,8-9,14-15,17-18H2,1-4H3,(H,27,31)