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

Systemtic Name: 4-methoxy-N-[1-(phenylmethyl)benzimidazol-2-yl]benzamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)-4-methoxy-benzamide CAS Name: 4-methoxy-N-[1-(phenylmethyl)-2-benzimidazolyl]benzamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-4-methoxybenzamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)-4-methoxy-benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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