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

Systemtic Name: 2-bromanyl-N-[2-[[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-[[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-[[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]amino]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-keto-2-[[2-(4-methoxyphenyl)-2-piperidino-ethyl]amino]ethyl]benzamide Formula: C23H28BrN3O3 MolecularWeight: 474.39072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CNC(=O)C2=CC=CC=C2Br)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CNC(=O)C2=CC=CC=C2Br)N3CCCCC3

InChI

InChI=1S/C23H28BrN3O3/c1-30-18-11-9-17(10-12-18)21(27-13-5-2-6-14-27)15-25-22(28)16-26-23(29)19-7-3-4-8-20(19)24/h3-4,7-12,21H,2,5-6,13-16H2,1H3,(H,25,28)(H,26,29)