N-(1H-benzimidazol-4-yl)-4-methoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-4-yl)-4-methoxy-benzamide Openeye Name: N-(1H-benzimidazol-4-yl)-4-methoxy-benzamide CAS Name: N-(1H-benzimidazol-4-yl)-4-methoxybenzamide IUPAC Name: N-(1H-benzimidazol-4-yl)-4-methoxybenzamide Traditional Name: N-(1H-benzimidazol-4-yl)-4-methoxy-benzamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2N=CN3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2N=CN3

InChI

InChI=1S/C15H13N3O2/c1-20-11-7-5-10(6-8-11)15(19)18-13-4-2-3-12-14(13)17-9-16-12/h2-9H,1H3,(H,16,17)(H,18,19)