2-(2-bromanyl-4-methyl-phenoxy)-N-[(4-oxidanylidene-4-piperidin-1-yl-butan-2-ylidene)amino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(4-oxidanylidene-4-piperidin-1-yl-butan-2-ylidene)amino]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[[1-methyl-3-oxo-3-(1-piperidyl)propylidene]amino]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[[4-oxo-4-(1-piperidinyl)butan-2-ylidene]amino]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(4-oxo-4-piperidin-1-ylbutan-2-ylidene)amino]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(3-keto-1-methyl-3-piperidino-propylidene)amino]acetamide Formula: C18H24BrN3O3 MolecularWeight: 410.30546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C(C)CC(=O)N2CCCCC2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NN=C(C)CC(=O)N2CCCCC2)Br

InChI

InChI=1S/C18H24BrN3O3/c1-13-6-7-16(15(19)10-13)25-12-17(23)21-20-14(2)11-18(24)22-8-4-3-5-9-22/h6-7,10H,3-5,8-9,11-12H2,1-2H3,(H,21,23)