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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-bromanyl-5-methoxy-N-methyl-4-propoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-bromo-5-methoxy-N-methyl-4-propoxy-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-bromo-5-methoxy-N-methyl-4-propoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-bromo-5-methoxy-N-methyl-4-propoxybenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-bromo-5-methoxy-N-methyl-4-propoxy-benzamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)N(C)CC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)N(C)CC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C20H22BrN3O3/c1-4-9-27-19-14(21)10-13(11-17(19)26-3)20(25)24(2)12-18-22-15-7-5-6-8-16(15)23-18/h5-8,10-11H,4,9,12H2,1-3H3,(H,22,23)