3-bromanyl-N-[2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[methyl-(2-piperidinobenzyl)amino]ethyl]benzamide Formula: C22H26BrN3O2 MolecularWeight: 444.36474

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H26BrN3O2/c1-25(21(27)15-24-22(28)17-9-7-10-19(23)14-17)16-18-8-3-4-11-20(18)26-12-5-2-6-13-26/h3-4,7-11,14H,2,5-6,12-13,15-16H2,1H3,(H,24,28)