N-(1H-benzimidazol-2-ylmethyl)-2-methoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-methoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-methoxy-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-methoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-methoxybenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-methoxy-benzamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H15N3O2/c1-21-14-9-5-2-6-11(14)16(20)17-10-15-18-12-7-3-4-8-13(12)19-15/h2-9H,10H2,1H3,(H,17,20)(H,18,19)