4-[[2-(4-methylphenyl)piperidin-1-yl]methyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-[[2-(4-methylphenyl)piperidin-1-yl]methyl]-1,4-benzoxazin-3-one Openeye Name: 4-[[2-(p-tolyl)-1-piperidyl]methyl]-1,4-benzoxazin-3-one CAS Name: 4-[[2-(4-methylphenyl)-1-piperidinyl]methyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[[2-(4-methylphenyl)piperidin-1-yl]methyl]-1,4-benzoxazin-3-one Traditional Name: 4-[[2-(p-tolyl)piperidino]methyl]-1,4-benzoxazin-3-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCCN2CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCCN2CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O2/c1-16-9-11-17(12-10-16)18-6-4-5-13-22(18)15-23-19-7-2-3-8-20(19)25-14-21(23)24/h2-3,7-12,18H,4-6,13-15H2,1H3