N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-(5-cyanopyridin-2-yl)-N-methyl-piperidine-4-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-(5-cyanopyridin-2-yl)-N-methyl-piperidine-4-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-1-(5-cyano-2-pyridyl)-N-methyl-piperidine-4-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1-(5-cyano-2-pyridinyl)-N-methyl-4-piperidinecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1-(5-cyanopyridin-2-yl)-N-methylpiperidine-4-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-1-(5-cyano-2-pyridyl)-N-methyl-isonipecotamide Formula: C22H24BrN5O2 MolecularWeight: 470.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C22H24BrN5O2/c1-15-11-18(23)4-5-19(15)26-21(29)14-27(2)22(30)17-7-9-28(10-8-17)20-6-3-16(12-24)13-25-20/h3-6,11,13,17H,7-10,14H2,1-2H3,(H,26,29)