1-(cyclopropylmethyl)-2-[2-(4-ethoxyphenyl)ethyl]-N,N-diethyl-benzimidazole-5-carboxamide

Systemtic Name: 1-(cyclopropylmethyl)-2-[2-(4-ethoxyphenyl)ethyl]-N,N-diethyl-benzimidazole-5-carboxamide Openeye Name: 1-(cyclopropylmethyl)-2-[2-(4-ethoxyphenyl)ethyl]-N,N-diethyl-benzimidazole-5-carboxamide CAS Name: 1-(cyclopropylmethyl)-2-[2-(4-ethoxyphenyl)ethyl]-N,N-diethyl-5-benzimidazolecarboxamide IUPAC Name: 1-(cyclopropylmethyl)-2-[2-(4-ethoxyphenyl)ethyl]-N,N-diethylbenzimidazole-5-carboxamide Traditional Name: 1-(cyclopropylmethyl)-N,N-diethyl-2-(2-p-phenetylethyl)benzimidazole-5-carboxamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=C(C=C1)N(C(=N2)CCC3=CC=C(C=C3)OCC)CC4CC4

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1)N(C(=N2)CCC3=CC=C(C=C3)OCC)CC4CC4

InChI

InChI=1S/C26H33N3O2/c1-4-28(5-2)26(30)21-12-15-24-23(17-21)27-25(29(24)18-20-7-8-20)16-11-19-9-13-22(14-10-19)31-6-3/h9-10,12-15,17,20H,4-8,11,16,18H2,1-3H3