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

Systemtic Name: 6-methyl-4-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 6-methyl-4-[2-[4-(o-tolyl)piperazin-1-yl]-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 6-methyl-4-[2-[4-(2-methylphenyl)-1-piperazinyl]-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-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]-6-methyl-1,4-benzoxazin-3-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCN(CC3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCN(CC3)C4=CC=CC=C4C

InChI

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