2-bromanyl-N-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-[4-(4-methoxybenzoyl)-1-piperidyl]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[4-(4-methoxybenzoyl)piperidin-1-yl]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-keto-2-(4-p-anisoylpiperidino)ethyl]benzamide Formula: C22H23BrN2O4 MolecularWeight: 459.33302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C22H23BrN2O4/c1-29-17-8-6-15(7-9-17)21(27)16-10-12-25(13-11-16)20(26)14-24-22(28)18-4-2-3-5-19(18)23/h2-9,16H,10-14H2,1H3,(H,24,28)