2-methyl-6-[(3S)-1-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylcarbonyl)piperidin-3-yl]-1H-pyrimidin-4-one

Systemtic Name: 2-methyl-6-[(3S)-1-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylcarbonyl)piperidin-3-yl]-1H-pyrimidin-4-one Openeye Name: 2-methyl-6-[(3S)-1-(4,5,6,7-tetrahydro-1,2-benzoxazole-3-carbonyl)-3-piperidyl]-1H-pyrimidin-4-one CAS Name: 2-methyl-6-[(3S)-1-[oxo(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methyl]-3-piperidinyl]-1H-pyrimidin-4-one IUPAC Name: 2-methyl-6-[(3S)-1-(4,5,6,7-tetrahydro-1,2-benzoxazole-3-carbonyl)piperidin-3-yl]-1H-pyrimidin-4-one Traditional Name: 2-methyl-6-[(3S)-1-(4,5,6,7-tetrahydroindoxazene-3-carbonyl)-3-piperidyl]-1H-pyrimidin-4-one Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)C2CCCN(C2)C(=O)C3=NOC4=C3CCCC4

Isomeric SMILES

CC1=NC(=O)C=C(N1)[C@H]2CCCN(C2)C(=O)C3=NOC4=C3CCCC4

InChI

InChI=1S/C18H22N4O3/c1-11-19-14(9-16(23)20-11)12-5-4-8-22(10-12)18(24)17-13-6-2-3-7-15(13)25-21-17/h9,12H,2-8,10H2,1H3,(H,19,20,23)/t12-/m0/s1