N-[1-(1H-benzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H19N3O3/c1-11(17-20-13-6-4-5-7-14(13)21-17)19-18(22)12-8-9-15(23-2)16(10-12)24-3/h4-11H,1-3H3,(H,19,22)(H,20,21)