3-bromanyl-N-[1-methyl-2-[2-(propanoylamino)ethyl]benzimidazol-5-yl]benzamide

Systemtic Name: 3-bromanyl-N-[1-methyl-2-[2-(propanoylamino)ethyl]benzimidazol-5-yl]benzamide Openeye Name: 3-bromo-N-[1-methyl-2-[2-(propanoylamino)ethyl]benzimidazol-5-yl]benzamide CAS Name: 3-bromo-N-[1-methyl-2-[2-(1-oxopropylamino)ethyl]-5-benzimidazolyl]benzamide IUPAC Name: 3-bromo-N-[1-methyl-2-[2-(propanoylamino)ethyl]benzimidazol-5-yl]benzamide Traditional Name: 3-bromo-N-[1-methyl-2-(2-propionamidoethyl)benzimidazol-5-yl]benzamide Formula: C20H21BrN4O2 MolecularWeight: 429.31034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=NC2=C(N1C)C=CC(=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCC(=O)NCCC1=NC2=C(N1C)C=CC(=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H21BrN4O2/c1-3-19(26)22-10-9-18-24-16-12-15(7-8-17(16)25(18)2)23-20(27)13-5-4-6-14(21)11-13/h4-8,11-12H,3,9-10H2,1-2H3,(H,22,26)(H,23,27)