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

Systemtic Name: 3-[4-(2,3-dihydro-1H-pyrazin-4-yl)phenyl]-N-ethanoyl-propanamide Openeye Name: N-acetyl-3-[4-(2,3-dihydro-1H-pyrazin-4-yl)phenyl]propanamide CAS Name: N-acetyl-3-[4-(2,3-dihydro-1H-pyrazin-4-yl)phenyl]propanamide IUPAC Name: N-acetyl-3-[4-(2,3-dihydro-1H-pyrazin-4-yl)phenyl]propanamide Traditional Name: N-acetyl-3-[4-(2,3-dihydro-1H-pyrazin-4-yl)phenyl]propionamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)CCC1=CC=C(C=C1)N2CCNC=C2

Isomeric SMILES

CC(=O)NC(=O)CCC1=CC=C(C=C1)N2CCNC=C2

InChI

InChI=1S/C15H19N3O2/c1-12(19)17-15(20)7-4-13-2-5-14(6-3-13)18-10-8-16-9-11-18/h2-3,5-6,8,10,16H,4,7,9,11H2,1H3,(H,17,19,20)