3,5-dimethoxy-N-[1-(phenylmethyl)benzimidazol-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[1-(phenylmethyl)benzimidazol-2-yl]benzamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[1-(phenylmethyl)-2-benzimidazolyl]benzamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-3,5-dimethoxybenzamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)-3,5-dimethoxy-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)OC

InChI

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