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3-bromanyl-N-[1-methyl-2-(2-piperidin-1-ylethyl)benzimidazol-5-yl]benzamide

3-bromanyl-N-[1-methyl-2-(2-piperidin-1-ylethyl)benzimidazol-5-yl]benzamide

Systemtic Name:3-bromanyl-N-[1-methyl-2-(2-piperidin-1-ylethyl)benzimidazol-5-yl]benzamide
Openeye Name:3-bromo-N-[1-methyl-2-[2-(1-piperidyl)ethyl]benzimidazol-5-yl]benzamide
CAS Name:3-bromo-N-[1-methyl-2-[2-(1-piperidinyl)ethyl]-5-benzimidazolyl]benzamide
IUPAC Name:3-bromo-N-[1-methyl-2-(2-piperidin-1-ylethyl)benzimidazol-5-yl]benzamide
Traditional Name:3-bromo-N-[1-methyl-2-(2-piperidinoethyl)benzimidazol-5-yl]benzamide
Formula: C22H25BrN4O
MolecularWeight: 441.3641
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)Br)N=C1CCN4CCCCC4


Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)Br)N=C1CCN4CCCCC4


InChI

InChI=1S/C22H25BrN4O/c1-26-20-9-8-18(24-22(28)16-6-5-7-17(23)14-16)15-19(20)25-21(26)10-13-27-11-3-2-4-12-27/h5-9,14-15H,2-4,10-13H2,1H3,(H,24,28)


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