2-[(4-ethoxyphenyl)amino]-N,N-diethyl-1-(3-methylbutyl)benzimidazole-5-carboxamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N,N-diethyl-1-(3-methylbutyl)benzimidazole-5-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N,N-diethyl-1-isopentyl-benzimidazole-5-carboxamide CAS Name: 2-(4-ethoxyanilino)-N,N-diethyl-1-(3-methylbutyl)-5-benzimidazolecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N,N-diethyl-1-(3-methylbutyl)benzimidazole-5-carboxamide Traditional Name: N,N-diethyl-1-isoamyl-2-(p-phenetidino)benzimidazole-5-carboxamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=C(C=C1)N(C(=N2)NC3=CC=C(C=C3)OCC)CCC(C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1)N(C(=N2)NC3=CC=C(C=C3)OCC)CCC(C)C

InChI

InChI=1S/C25H34N4O2/c1-6-28(7-2)24(30)19-9-14-23-22(17-19)27-25(29(23)16-15-18(4)5)26-20-10-12-21(13-11-20)31-8-3/h9-14,17-18H,6-8,15-16H2,1-5H3,(H,26,27)