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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-N-(2-morpholin-4-ylethyl)benzimidazol-2-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-N-(2-morpholinoethyl)benzimidazol-2-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-N-[2-(4-morpholinyl)ethyl]-2-benzimidazolamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-N-(2-morpholin-4-ylethyl)benzimidazol-2-amine Traditional Name: (1-methylbenzimidazol-2-yl)-(2-morpholinoethyl)-veratryl-amine Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N(CCN3CCOCC3)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1N(CCN3CCOCC3)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H30N4O3/c1-25-20-7-5-4-6-19(20)24-23(25)27(11-10-26-12-14-30-15-13-26)17-18-8-9-21(28-2)22(16-18)29-3/h4-9,16H,10-15,17H2,1-3H3