2-[1H-benzimidazol-2-ylmethyl(methyl)amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[1H-benzimidazol-2-ylmethyl(methyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[1H-benzimidazol-2-ylmethyl(methyl)amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[1H-benzimidazol-2-ylmethyl(methyl)amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[1H-benzimidazol-2-ylmethyl(methyl)amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[1H-benzimidazol-2-ylmethyl(methyl)amino]-N-(4-methoxyphenyl)acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N4O2/c1-22(11-17-20-15-5-3-4-6-16(15)21-17)12-18(23)19-13-7-9-14(24-2)10-8-13/h3-10H,11-12H2,1-2H3,(H,19,23)(H,20,21)