1-[(2R)-1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[(2R)-1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide Openeye Name: 1-[(1R)-2-[(2-chloro-3-pyridyl)amino]-1-methyl-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[(2R)-1-[(2-chloro-3-pyridinyl)amino]-1-oxopropan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-[(2R)-1-[(2-chloropyridin-3-yl)amino]-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: 1-[(1R)-2-[(2-chloro-3-pyridyl)amino]-2-keto-1-methyl-ethyl]isonipecotamide Formula: C14H19ClN4O2 MolecularWeight: 310.77926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)N2CCC(CC2)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=C(N=CC=C1)Cl)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C14H19ClN4O2/c1-9(19-7-4-10(5-8-19)13(16)20)14(21)18-11-3-2-6-17-12(11)15/h2-3,6,9-10H,4-5,7-8H2,1H3,(H2,16,20)(H,18,21)/t9-/m1/s1