2-methoxy-N-[1-(phenylmethyl)benzimidazol-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[1-(phenylmethyl)benzimidazol-2-yl]benzamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)-2-methoxy-benzamide CAS Name: 2-methoxy-N-[1-(phenylmethyl)-2-benzimidazolyl]benzamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-2-methoxybenzamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)-2-methoxy-benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-27-20-14-8-5-11-17(20)21(26)24-22-23-18-12-6-7-13-19(18)25(22)15-16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,23,24,26)