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

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[1-methyl-2-(piperidin-1-ylmethyl)benzimidazol-5-yl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[1-methyl-2-(1-piperidylmethyl)benzimidazol-5-yl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[1-methyl-2-(1-piperidinylmethyl)-5-benzimidazolyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[1-methyl-2-(piperidin-1-ylmethyl)benzimidazol-5-yl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[1-methyl-2-(piperidinomethyl)benzimidazol-5-yl]acetamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CN4CCCCC4)C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CN4CCCCC4)C

InChI

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