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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[1-ethyl-2-(piperidin-1-ylmethyl)benzimidazol-5-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-ethyl-2-(1-piperidylmethyl)benzimidazol-5-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-ethyl-2-(1-piperidinylmethyl)-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-ethyl-2-(piperidin-1-ylmethyl)benzimidazol-5-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[1-ethyl-2-(piperidinomethyl)benzimidazol-5-yl]acetamide Formula: C27H36N4O2 MolecularWeight: 448.60034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C)N=C1CN4CCCCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C)N=C1CN4CCCCC4

InChI

InChI=1S/C27H36N4O2/c1-5-31-24-14-11-21(17-23(24)29-25(31)18-30-15-7-6-8-16-30)28-26(32)19-33-22-12-9-20(10-13-22)27(2,3)4/h9-14,17H,5-8,15-16,18-19H2,1-4H3,(H,28,32)