3-bromanyl-4-ethoxy-5-methoxy-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C(=C3)Br)OCC)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C(=C3)Br)OCC)OC

InChI

InChI=1S/C20H22BrN3O3/c1-4-10-24-16-9-7-6-8-15(16)22-20(24)23-19(25)13-11-14(21)18(27-5-2)17(12-13)26-3/h6-9,11-12H,4-5,10H2,1-3H3,(H,22,23,25)