2-(2,3-dihydro-1H-pyrazin-4-yl)-N-(3-oxidanylidene-1-phenyl-butyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-pyrazin-4-yl)-N-(3-oxidanylidene-1-phenyl-butyl)ethanamide Openeye Name: 2-(2,3-dihydro-1H-pyrazin-4-yl)-N-(3-oxo-1-phenyl-butyl)acetamide CAS Name: 2-(2,3-dihydro-1H-pyrazin-4-yl)-N-(3-oxo-1-phenylbutyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-pyrazin-4-yl)-N-(3-oxo-1-phenylbutyl)acetamide Traditional Name: 2-(2,3-dihydro-1H-pyrazin-4-yl)-N-(3-keto-1-phenyl-butyl)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC=CC=C1)NC(=O)CN2CCNC=C2

Isomeric SMILES

CC(=O)CC(C1=CC=CC=C1)NC(=O)CN2CCNC=C2

InChI

InChI=1S/C16H21N3O2/c1-13(20)11-15(14-5-3-2-4-6-14)18-16(21)12-19-9-7-17-8-10-19/h2-7,9,15,17H,8,10-12H2,1H3,(H,18,21)