cyclopentyl-(4-pyridin-2-yl-2,3-dihydro-1,4-oxazin-5-yl)methanone

Systemtic Name: cyclopentyl-(4-pyridin-2-yl-2,3-dihydro-1,4-oxazin-5-yl)methanone Openeye Name: cyclopentyl-[4-(2-pyridyl)-2,3-dihydro-1,4-oxazin-5-yl]methanone CAS Name: cyclopentyl-[4-(2-pyridinyl)-2,3-dihydro-1,4-oxazin-5-yl]methanone IUPAC Name: cyclopentyl-(4-pyridin-2-yl-2,3-dihydro-1,4-oxazin-5-yl)methanone Traditional Name: cyclopentyl-[4-(2-pyridyl)-2,3-dihydro-1,4-oxazin-5-yl]methanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2=COCCN2C3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)C(=O)C2=COCCN2C3=CC=CC=N3

InChI

InChI=1S/C15H18N2O2/c18-15(12-5-1-2-6-12)13-11-19-10-9-17(13)14-7-3-4-8-16-14/h3-4,7-8,11-12H,1-2,5-6,9-10H2