3-[1-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]piperidin-4-yl]-1,3-oxazinan-2-one

Systemtic Name: 3-[1-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]piperidin-4-yl]-1,3-oxazinan-2-one Openeye Name: 3-[1-(5-methyl-2-phenyl-triazole-4-carbonyl)-4-piperidyl]-1,3-oxazinan-2-one CAS Name: 3-[1-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-4-piperidinyl]-1,3-oxazinan-2-one IUPAC Name: 3-[1-(5-methyl-2-phenyltriazole-4-carbonyl)piperidin-4-yl]-1,3-oxazinan-2-one Traditional Name: 3-[1-(5-methyl-2-phenyl-triazole-4-carbonyl)-4-piperidyl]-1,3-oxazinan-2-one Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCC(CC2)N3CCCOC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCC(CC2)N3CCCOC3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H23N5O3/c1-14-17(21-24(20-14)16-6-3-2-4-7-16)18(25)22-11-8-15(9-12-22)23-10-5-13-27-19(23)26/h2-4,6-7,15H,5,8-13H2,1H3