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

Systemtic Name: 4-[2-(2,3-dihydro-1H-pyrazin-4-yl)ethanoylamino]-2-oxidanyl-4-phenyl-butanamide Openeye Name: 4-[[2-(2,3-dihydro-1H-pyrazin-4-yl)acetyl]amino]-2-hydroxy-4-phenyl-butanamide CAS Name: 4-[[2-(2,3-dihydro-1H-pyrazin-4-yl)-1-oxoethyl]amino]-2-hydroxy-4-phenylbutanamide IUPAC Name: 4-[[2-(2,3-dihydro-1H-pyrazin-4-yl)acetyl]amino]-2-hydroxy-4-phenylbutanamide Traditional Name: 4-[[2-(2,3-dihydro-1H-pyrazin-4-yl)acetyl]amino]-2-hydroxy-4-phenyl-butyramide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C=CN1)CC(=O)NC(CC(C(=O)N)O)C2=CC=CC=C2

Isomeric SMILES

C1CN(C=CN1)CC(=O)NC(CC(C(=O)N)O)C2=CC=CC=C2

InChI

InChI=1S/C16H22N4O3/c17-16(23)14(21)10-13(12-4-2-1-3-5-12)19-15(22)11-20-8-6-18-7-9-20/h1-6,8,13-14,18,21H,7,9-11H2,(H2,17,23)(H,19,22)