4-bromanyl-N-[[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 4-bromanyl-N-[[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-bromo-N-[[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-bromo-N-[[1-[2-oxo-2-(1-piperidinyl)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-bromo-N-[[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-bromo-N-[[1-(2-keto-2-piperidino-ethyl)benzimidazol-2-yl]methyl]benzamide Formula: C22H23BrN4O2 MolecularWeight: 455.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H23BrN4O2/c23-17-10-8-16(9-11-17)22(29)24-14-20-25-18-6-2-3-7-19(18)27(20)15-21(28)26-12-4-1-5-13-26/h2-3,6-11H,1,4-5,12-15H2,(H,24,29)