2-(4-tert-butylphenoxy)-N-[1-methyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[1-methyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-methyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-methyl-2-(1-pyrrolidinylmethyl)-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-methyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[1-methyl-2-(pyrrolidinomethyl)benzimidazol-5-yl]acetamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CN4CCCC4)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CN4CCCC4)C

InChI

InChI=1S/C25H32N4O2/c1-25(2,3)18-7-10-20(11-8-18)31-17-24(30)26-19-9-12-22-21(15-19)27-23(28(22)4)16-29-13-5-6-14-29/h7-12,15H,5-6,13-14,16-17H2,1-4H3,(H,26,30)