N-(4-ethoxyphenyl)-1-(3-methylbutyl)benzimidazol-2-amine

Systemtic Name: N-(4-ethoxyphenyl)-1-(3-methylbutyl)benzimidazol-2-amine Openeye Name: N-(4-ethoxyphenyl)-1-isopentyl-benzimidazol-2-amine CAS Name: N-(4-ethoxyphenyl)-1-(3-methylbutyl)-2-benzimidazolamine IUPAC Name: N-(4-ethoxyphenyl)-1-(3-methylbutyl)benzimidazol-2-amine Traditional Name: (1-isoamylbenzimidazol-2-yl)-p-phenetyl-amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2CCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2CCC(C)C

InChI

InChI=1S/C20H25N3O/c1-4-24-17-11-9-16(10-12-17)21-20-22-18-7-5-6-8-19(18)23(20)14-13-15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,21,22)