2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(1-ethanoylpiperidin-4-yl)benzamide

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(1-ethanoylpiperidin-4-yl)benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-[2-(4-bromoanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-[2-(4-bromoanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-[2-(4-bromoanilino)-2-oxoethoxy]benzamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-[2-(4-bromoanilino)-2-keto-ethoxy]benzamide Formula: C22H24BrN3O4 MolecularWeight: 474.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H24BrN3O4/c1-15(27)26-12-10-18(11-13-26)25-22(29)19-4-2-3-5-20(19)30-14-21(28)24-17-8-6-16(23)7-9-17/h2-9,18H,10-14H2,1H3,(H,24,28)(H,25,29)