6-[[4-(4-methylphenyl)piperidin-1-yl]methyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[[4-(4-methylphenyl)piperidin-1-yl]methyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[[4-(p-tolyl)-1-piperidyl]methyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[[4-(4-methylphenyl)-1-piperidinyl]methyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[[4-(4-methylphenyl)piperidin-1-yl]methyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[[4-(p-tolyl)piperidino]methyl]-4H-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)C2CCN(CC2)CC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)C2CCN(CC2)CC3=CC4=C(C=C3)OCC(=O)N4

InChI

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