5-[2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2,6-dimethyl-1H-pyrimidin-4-one

Systemtic Name: 5-[2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2,6-dimethyl-1H-pyrimidin-4-one Openeye Name: 5-[2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-2,6-dimethyl-1H-pyrimidin-4-one CAS Name: 5-[2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-oxoethyl]-2,6-dimethyl-1H-pyrimidin-4-one IUPAC Name: 5-[2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxoethyl]-2,6-dimethyl-1H-pyrimidin-4-one Traditional Name: 5-[2-[3-(1,3-benzoxazol-2-yl)piperidino]-2-keto-ethyl]-2,6-dimethyl-1H-pyrimidin-4-one Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H22N4O3/c1-12-15(19(26)22-13(2)21-12)10-18(25)24-9-5-6-14(11-24)20-23-16-7-3-4-8-17(16)27-20/h3-4,7-8,14H,5-6,9-11H2,1-2H3,(H,21,22,26)