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

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-1-pyrazin-2-yl-piperidine-3-carboxamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-1-pyrazin-2-yl-piperidine-3-carboxamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-1-(2-pyrazinyl)-3-piperidinecarboxamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-1-pyrazin-2-ylpiperidine-3-carboxamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-1-pyrazin-2-yl-nipecotamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2CCCN(C2)C3=NC=CN=C3

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2CCCN(C2)C3=NC=CN=C3

InChI

InChI=1S/C19H23N5O3/c1-20-18(25)13-27-16-6-2-5-15(10-16)23-19(26)14-4-3-9-24(12-14)17-11-21-7-8-22-17/h2,5-8,10-11,14H,3-4,9,12-13H2,1H3,(H,20,25)(H,23,26)