1-(5-cyanopyridin-2-yl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(5-cyanopyridin-2-yl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]piperidine-4-carboxamide Openeye Name: 1-(5-cyano-2-pyridyl)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]piperidine-4-carboxamide CAS Name: 1-(5-cyano-2-pyridinyl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-cyanopyridin-2-yl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]piperidine-4-carboxamide Traditional Name: 1-(5-cyano-2-pyridyl)-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]isonipecotamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C21H23N5O3/c1-23-20(27)14-29-18-4-2-3-17(11-18)25-21(28)16-7-9-26(10-8-16)19-6-5-15(12-22)13-24-19/h2-6,11,13,16H,7-10,14H2,1H3,(H,23,27)(H,25,28)