2-[7-(aminomethyl)benzimidazol-1-yl]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[7-(aminomethyl)benzimidazol-1-yl]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[7-(aminomethyl)benzimidazol-1-yl]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[7-(aminomethyl)-1-benzimidazolyl]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[7-(aminomethyl)benzimidazol-1-yl]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[7-(aminomethyl)benzimidazol-1-yl]-N-(3,5-dimethoxyphenyl)acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C=NC3=CC=CC(=C32)CN)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C=NC3=CC=CC(=C32)CN)OC

InChI

InChI=1S/C18H20N4O3/c1-24-14-6-13(7-15(8-14)25-2)21-17(23)10-22-11-20-16-5-3-4-12(9-19)18(16)22/h3-8,11H,9-10,19H2,1-2H3,(H,21,23)