N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-3-methoxy-benzamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-3-methoxy-benzamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-3-methoxy-benzamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxyphenyl]-3-methoxybenzamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxyphenyl]-3-methoxybenzamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-3-methoxy-benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H19N3O3/c1-27-16-7-5-6-15(12-16)22(26)25-19-13-14(10-11-20(19)28-2)21-23-17-8-3-4-9-18(17)24-21/h3-13H,1-2H3,(H,23,24)(H,25,26)