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

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[1-ethyl-2-(piperidin-1-ylmethyl)benzimidazol-5-yl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[1-ethyl-2-(1-piperidylmethyl)benzimidazol-5-yl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[1-ethyl-2-(1-piperidinylmethyl)-5-benzimidazolyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[1-ethyl-2-(piperidin-1-ylmethyl)benzimidazol-5-yl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[1-ethyl-2-(piperidinomethyl)benzimidazol-5-yl]acetamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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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=C1CN4CCCCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3C(C)(C)C)N=C1CN4CCCCC4

InChI

InChI=1S/C27H36N4O2/c1-5-31-23-14-13-20(17-22(23)29-25(31)18-30-15-9-6-10-16-30)28-26(32)19-33-24-12-8-7-11-21(24)27(2,3)4/h7-8,11-14,17H,5-6,9-10,15-16,18-19H2,1-4H3,(H,28,32)