N-(1H-benzimidazol-2-yl)-3-bromanyl-5-methoxy-4-propoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-bromanyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-bromo-5-methoxy-4-propoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-bromo-5-methoxy-4-propoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-bromo-5-methoxy-4-propoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-bromo-5-methoxy-4-propoxy-benzamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C18H18BrN3O3/c1-3-8-25-16-12(19)9-11(10-15(16)24-2)17(23)22-18-20-13-6-4-5-7-14(13)21-18/h4-7,9-10H,3,8H2,1-2H3,(H2,20,21,22,23)