N-(1H-benzimidazol-2-ylmethyl)-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C18H19N3O3/c1-23-15-8-7-12(9-16(15)24-2)10-18(22)19-11-17-20-13-5-3-4-6-14(13)21-17/h3-9H,10-11H2,1-2H3,(H,19,22)(H,20,21)