N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-(4-methoxyphenyl)benzimidazol-5-amine

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-(4-methoxyphenyl)benzimidazol-5-amine Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-(4-methoxyphenyl)benzimidazol-5-amine CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-(4-methoxyphenyl)-5-benzimidazolamine IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-(4-methoxyphenyl)benzimidazol-5-amine Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[1-(4-methoxyphenyl)benzimidazol-5-yl]amine Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC2=CC3=C(C=C2)N(C=N3)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC2=CC3=C(C=C2)N(C=N3)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C24H25N3O3/c1-4-30-23-12-5-17(13-24(23)29-3)15-25-18-6-11-22-21(14-18)26-16-27(22)19-7-9-20(28-2)10-8-19/h5-14,16,25H,4,15H2,1-3H3