3-bromanyl-N-[2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[methyl-[[4-(1-piperidyl)phenyl]methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[methyl-[[4-(1-piperidinyl)phenyl]methyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[methyl-(4-piperidinobenzyl)amino]ethyl]benzamide Formula: C22H26BrN3O2 MolecularWeight: 444.36474

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H26BrN3O2/c1-25(21(27)15-24-22(28)18-6-5-7-19(23)14-18)16-17-8-10-20(11-9-17)26-12-3-2-4-13-26/h5-11,14H,2-4,12-13,15-16H2,1H3,(H,24,28)