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

Systemtic Name: 6-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[[4-(p-tolyl)piperazin-1-yl]methyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[[4-(4-methylphenyl)-1-piperazinyl]methyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[[4-(p-tolyl)piperazino]methyl]-4H-1,4-benzoxazin-3-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C20H23N3O2/c1-15-2-5-17(6-3-15)23-10-8-22(9-11-23)13-16-4-7-19-18(12-16)21-20(24)14-25-19/h2-7,12H,8-11,13-14H2,1H3,(H,21,24)