N-[2-[[1-[(2-oxidanylidene-1H-pyrazin-3-yl)methyl]piperidin-4-yl]methoxy]phenyl]ethanamide

Systemtic Name: N-[2-[[1-[(2-oxidanylidene-1H-pyrazin-3-yl)methyl]piperidin-4-yl]methoxy]phenyl]ethanamide Openeye Name: N-[2-[[1-[(2-oxo-1H-pyrazin-3-yl)methyl]-4-piperidyl]methoxy]phenyl]acetamide CAS Name: N-[2-[[1-[(2-oxo-1H-pyrazin-3-yl)methyl]-4-piperidinyl]methoxy]phenyl]acetamide IUPAC Name: N-[2-[[1-[(2-oxo-1H-pyrazin-3-yl)methyl]piperidin-4-yl]methoxy]phenyl]acetamide Traditional Name: N-[2-[[1-[(2-keto-1H-pyrazin-3-yl)methyl]-4-piperidyl]methoxy]phenyl]acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2CCN(CC2)CC3=NC=CNC3=O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2CCN(CC2)CC3=NC=CNC3=O

InChI

InChI=1S/C19H24N4O3/c1-14(24)22-16-4-2-3-5-18(16)26-13-15-6-10-23(11-7-15)12-17-19(25)21-9-8-20-17/h2-5,8-9,15H,6-7,10-13H2,1H3,(H,21,25)(H,22,24)