1-(cyclopropylmethyl)-2-[(5-ethoxypyridin-2-yl)methyl]-N,N-diethyl-benzimidazole-5-carboxamide

Systemtic Name: 1-(cyclopropylmethyl)-2-[(5-ethoxypyridin-2-yl)methyl]-N,N-diethyl-benzimidazole-5-carboxamide Openeye Name: 1-(cyclopropylmethyl)-2-[(5-ethoxy-2-pyridyl)methyl]-N,N-diethyl-benzimidazole-5-carboxamide CAS Name: 1-(cyclopropylmethyl)-2-[(5-ethoxy-2-pyridinyl)methyl]-N,N-diethyl-5-benzimidazolecarboxamide IUPAC Name: 1-(cyclopropylmethyl)-2-[(5-ethoxypyridin-2-yl)methyl]-N,N-diethylbenzimidazole-5-carboxamide Traditional Name: 1-(cyclopropylmethyl)-2-[(5-ethoxy-2-pyridyl)methyl]-N,N-diethyl-benzimidazole-5-carboxamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=C(C=C1)N(C(=N2)CC3=NC=C(C=C3)OCC)CC4CC4

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1)N(C(=N2)CC3=NC=C(C=C3)OCC)CC4CC4

InChI

InChI=1S/C24H30N4O2/c1-4-27(5-2)24(29)18-9-12-22-21(13-18)26-23(28(22)16-17-7-8-17)14-19-10-11-20(15-25-19)30-6-3/h9-13,15,17H,4-8,14,16H2,1-3H3