N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-methyl-2-(4-methyl-1-piperidyl)acetamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-N-methyl-2-(4-methylpiperidino)acetamide Formula: C17H24BrN3O2 MolecularWeight: 382.29536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)N(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC1CCN(CC1)CC(=O)N(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H24BrN3O2/c1-13-7-9-21(10-8-13)12-17(23)20(2)11-16(22)19-15-6-4-3-5-14(15)18/h3-6,13H,7-12H2,1-2H3,(H,19,22)