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1-[2-[(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-piperidine-4-carboxamide

1-[2-[(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-piperidine-4-carboxamide

Systemtic Name:1-[2-[(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-piperidine-4-carboxamide
Openeye Name:1-[2-[(4-amino-5-cyano-6-ethoxy-2-pyridyl)amino]-2-oxo-ethyl]-N-isopropyl-piperidine-4-carboxamide
CAS Name:1-[2-[(4-amino-5-cyano-6-ethoxy-2-pyridinyl)amino]-2-oxoethyl]-N-propan-2-yl-4-piperidinecarboxamide
IUPAC Name:1-[2-[(4-amino-5-cyano-6-ethoxypyridin-2-yl)amino]-2-oxoethyl]-N-propan-2-ylpiperidine-4-carboxamide
Traditional Name:1-[2-[(4-amino-5-cyano-6-ethoxy-2-pyridyl)amino]-2-keto-ethyl]-N-isopropyl-isonipecotamide
Formula: C19H28N6O3
MolecularWeight: 388.46402
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)NC(=O)CN2CCC(CC2)C(=O)NC(C)C)N)C#N


Isomeric SMILES

CCOC1=C(C(=CC(=N1)NC(=O)CN2CCC(CC2)C(=O)NC(C)C)N)C#N


InChI

InChI=1S/C19H28N6O3/c1-4-28-19-14(10-20)15(21)9-16(24-19)23-17(26)11-25-7-5-13(6-8-25)18(27)22-12(2)3/h9,12-13H,4-8,11H2,1-3H3,(H,22,27)(H3,21,23,24,26)


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