N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-1-propan-2-yl-piperidine-4-carboxamide

Systemtic Name: N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-1-propan-2-yl-piperidine-4-carboxamide Openeye Name: N-[2-[(5-chloro-2-pyridyl)carbamoyl]-4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-1-isopropyl-piperidine-4-carboxamide CAS Name: N-[2-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]-4-[(1E)-1-hydroxyiminoethyl]phenyl]-1-propan-2-yl-4-piperidinecarboxamide IUPAC Name: N-[2-[(5-chloropyridin-2-yl)carbamoyl]-4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-1-propan-2-ylpiperidine-4-carboxamide Traditional Name: N-[4-acetohydroximoyl-2-[(5-chloro-2-pyridyl)carbamoyl]phenyl]-1-isopropyl-isonipecotamide Formula: C23H28ClN5O3 MolecularWeight: 457.95312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)C(=O)NC2=C(C=C(C=C2)C(=NO)C)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC(C)N1CCC(CC1)C(=O)NC2=C(C=C(C=C2)/C(=N/O)/C)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN5O3/c1-14(2)29-10-8-16(9-11-29)22(30)26-20-6-4-17(15(3)28-32)12-19(20)23(31)27-21-7-5-18(24)13-25-21/h4-7,12-14,16,32H,8-11H2,1-3H3,(H,26,30)(H,25,27,31)/b28-15+