2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-1-(pyrrolidin-2-ylmethyl)benzimidazole-5-carboxamide

Systemtic Name: 2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-1-(pyrrolidin-2-ylmethyl)benzimidazole-5-carboxamide Openeye Name: 2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-1-(pyrrolidin-2-ylmethyl)benzimidazole-5-carboxamide CAS Name: 2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-1-(2-pyrrolidinylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-1-(pyrrolidin-2-ylmethyl)benzimidazole-5-carboxamide Traditional Name: 2-(4-ethoxybenzyl)-N,N-diethyl-1-(pyrrolidin-2-ylmethyl)benzimidazole-5-carboxamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=C(C=C1)N(C(=N2)CC3=CC=C(C=C3)OCC)CC4CCCN4

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1)N(C(=N2)CC3=CC=C(C=C3)OCC)CC4CCCN4

InChI

InChI=1S/C26H34N4O2/c1-4-29(5-2)26(31)20-11-14-24-23(17-20)28-25(30(24)18-21-8-7-15-27-21)16-19-9-12-22(13-10-19)32-6-3/h9-14,17,21,27H,4-8,15-16,18H2,1-3H3