2-methyl-4-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one

Systemtic Name: 2-methyl-4-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 2-methyl-4-[2-[4-(o-tolyl)piperazin-1-yl]-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 2-methyl-4-[2-[4-(2-methylphenyl)-1-piperazinyl]-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 2-methyl-4-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 4-[2-keto-2-[4-(o-tolyl)piperazino]ethyl]-2-methyl-1,4-benzoxazin-3-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N3CCN(CC3)C4=CC=CC=C4C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N3CCN(CC3)C4=CC=CC=C4C

InChI

InChI=1S/C22H25N3O3/c1-16-7-3-4-8-18(16)23-11-13-24(14-12-23)21(26)15-25-19-9-5-6-10-20(19)28-17(2)22(25)27/h3-10,17H,11-15H2,1-2H3