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

Systemtic Name: 1-(2-acetamidoethyl)-2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-benzimidazole-5-carboxamide Openeye Name: 1-(2-acetamidoethyl)-2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-benzimidazole-5-carboxamide CAS Name: 1-(2-acetamidoethyl)-2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-5-benzimidazolecarboxamide IUPAC Name: 1-(2-acetamidoethyl)-2-[(4-ethoxyphenyl)methyl]-N,N-diethylbenzimidazole-5-carboxamide Traditional Name: 1-(2-acetamidoethyl)-2-(4-ethoxybenzyl)-N,N-diethyl-benzimidazole-5-carboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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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)CCNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3/c1-5-28(6-2)25(31)20-10-13-23-22(17-20)27-24(29(23)15-14-26-18(4)30)16-19-8-11-21(12-9-19)32-7-3/h8-13,17H,5-7,14-16H2,1-4H3,(H,26,30)