acetamido 4-(2,3-dihydro-1H-pyrazin-4-yl)-4-phenyl-butanoate

Systemtic Name: acetamido 4-(2,3-dihydro-1H-pyrazin-4-yl)-4-phenyl-butanoate Openeye Name: acetamido 4-(2,3-dihydro-1H-pyrazin-4-yl)-4-phenyl-butanoate CAS Name: 4-(2,3-dihydro-1H-pyrazin-4-yl)-4-phenylbutanoic acid acetamido ester IUPAC Name: acetamido 4-(2,3-dihydro-1H-pyrazin-4-yl)-4-phenylbutanoate Traditional Name: 4-(2,3-dihydro-1H-pyrazin-4-yl)-4-phenyl-butyric acid acetamido ester Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOC(=O)CCC(C1=CC=CC=C1)N2CCNC=C2

Isomeric SMILES

CC(=O)NOC(=O)CCC(C1=CC=CC=C1)N2CCNC=C2

InChI

InChI=1S/C16H21N3O3/c1-13(20)18-22-16(21)8-7-15(14-5-3-2-4-6-14)19-11-9-17-10-12-19/h2-6,9,11,15,17H,7-8,10,12H2,1H3,(H,18,20)