3-[4-[2-(2,3-dihydro-1H-pyrazin-4-yl)ethanoylamino]phenyl]propanamide

Systemtic Name: 3-[4-[2-(2,3-dihydro-1H-pyrazin-4-yl)ethanoylamino]phenyl]propanamide Openeye Name: 3-[4-[[2-(2,3-dihydro-1H-pyrazin-4-yl)acetyl]amino]phenyl]propanamide CAS Name: 3-[4-[[2-(2,3-dihydro-1H-pyrazin-4-yl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 3-[4-[[2-(2,3-dihydro-1H-pyrazin-4-yl)acetyl]amino]phenyl]propanamide Traditional Name: 3-[4-[[2-(2,3-dihydro-1H-pyrazin-4-yl)acetyl]amino]phenyl]propionamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C=CN1)CC(=O)NC2=CC=C(C=C2)CCC(=O)N

Isomeric SMILES

C1CN(C=CN1)CC(=O)NC2=CC=C(C=C2)CCC(=O)N

InChI

InChI=1S/C15H20N4O2/c16-14(20)6-3-12-1-4-13(5-2-12)18-15(21)11-19-9-7-17-8-10-19/h1-2,4-5,7,9,17H,3,6,8,10-11H2,(H2,16,20)(H,18,21)