N-[(2,3-dimethoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)benzimidazol-2-amine

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)benzimidazol-2-amine Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(2-morpholinoethyl)benzimidazol-2-amine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-1-[2-(4-morpholinyl)ethyl]-2-benzimidazolamine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)benzimidazol-2-amine Traditional Name: [1-(2-morpholinoethyl)benzimidazol-2-yl]-o-veratryl-amine Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC2=NC3=CC=CC=C3N2CCN4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC2=NC3=CC=CC=C3N2CCN4CCOCC4

InChI

InChI=1S/C22H28N4O3/c1-27-20-9-5-6-17(21(20)28-2)16-23-22-24-18-7-3-4-8-19(18)26(22)11-10-25-12-14-29-15-13-25/h3-9H,10-16H2,1-2H3,(H,23,24)