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

Systemtic Name: 1-(2-azanylethyl)-2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-benzimidazole-5-carboxamide Openeye Name: 1-(2-aminoethyl)-2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-benzimidazole-5-carboxamide CAS Name: 1-(2-aminoethyl)-2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-5-benzimidazolecarboxamide IUPAC Name: 1-(2-aminoethyl)-2-[(4-ethoxyphenyl)methyl]-N,N-diethylbenzimidazole-5-carboxamide Traditional Name: 1-(2-aminoethyl)-2-(4-ethoxybenzyl)-N,N-diethyl-benzimidazole-5-carboxamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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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)CCN

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-4-26(5-2)23(28)18-9-12-21-20(16-18)25-22(27(21)14-13-24)15-17-7-10-19(11-8-17)29-6-3/h7-12,16H,4-6,13-15,24H2,1-3H3