N3-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N3-methyl-piperidine-1,3-dicarboxamide

Systemtic Name: N3-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N3-methyl-piperidine-1,3-dicarboxamide Openeye Name: N3-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N3-methyl-piperidine-1,3-dicarboxamide CAS Name: N3-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N3-methylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-N-methylpiperidine-1,3-dicarboxamide Traditional Name: N'-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N'-methyl-piperidine-1,3-dicarboxamide Formula: C17H23BrN4O3 MolecularWeight: 411.29352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2CCCN(C2)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2CCCN(C2)C(=O)N

InChI

InChI=1S/C17H23BrN4O3/c1-11-8-13(18)5-6-14(11)20-15(23)10-21(2)16(24)12-4-3-7-22(9-12)17(19)25/h5-6,8,12H,3-4,7,9-10H2,1-2H3,(H2,19,25)(H,20,23)