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1-(2,5-dimethoxyphenyl)-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]methanimine

1-(2,5-dimethoxyphenyl)-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]methanimine

Systemtic Name:1-(2,5-dimethoxyphenyl)-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]methanimine
Openeye Name:1-(2,5-dimethoxyphenyl)-N-[1-(2-morpholinoethyl)benzimidazol-2-yl]methanimine
CAS Name:1-(2,5-dimethoxyphenyl)-N-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]methanimine
IUPAC Name:1-(2,5-dimethoxyphenyl)-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]methanimine
Traditional Name:(2,5-dimethoxybenzylidene)-[1-(2-morpholinoethyl)benzimidazol-2-yl]amine
Formula: C22H26N4O3
MolecularWeight: 394.46684
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NC2=NC3=CC=CC=C3N2CCN4CCOCC4


Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=NC2=NC3=CC=CC=C3N2CCN4CCOCC4


InChI

InChI=1S/C22H26N4O3/c1-27-18-7-8-21(28-2)17(15-18)16-23-22-24-19-5-3-4-6-20(19)26(22)10-9-25-11-13-29-14-12-25/h3-8,15-16H,9-14H2,1-2H3


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