2,3-dimethoxy-N-[1-(phenylmethyl)benzimidazol-2-yl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[1-(phenylmethyl)benzimidazol-2-yl]benzamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)-2,3-dimethoxy-benzamide CAS Name: 2,3-dimethoxy-N-[1-(phenylmethyl)-2-benzimidazolyl]benzamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-2,3-dimethoxybenzamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)-2,3-dimethoxy-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-28-20-14-8-11-17(21(20)29-2)22(27)25-23-24-18-12-6-7-13-19(18)26(23)15-16-9-4-3-5-10-16/h3-14H,15H2,1-2H3,(H,24,25,27)