N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(2-oxidanylidenepiperidin-1-yl)benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(2-oxidanylidenepiperidin-1-yl)benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-4-(2-oxo-1-piperidyl)benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-4-(2-oxo-1-piperidinyl)benzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-4-(2-oxopiperidin-1-yl)benzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-4-(2-ketopiperidino)-N-methyl-benzamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)N3CCCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)N3CCCCC3=O

InChI

InChI=1S/C22H24BrN3O3/c1-15-13-17(23)8-11-19(15)24-20(27)14-25(2)22(29)16-6-9-18(10-7-16)26-12-4-3-5-21(26)28/h6-11,13H,3-5,12,14H2,1-2H3,(H,24,27)