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

Systemtic Name: 4-[2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 4-[2-[4-(4-methylbenzoyl)piperazin-1-yl]-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 4-[2-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[2-[4-(4-methylbenzoyl)piperazin-1-yl]-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 4-[2-keto-2-(4-p-toluoylpiperazino)ethyl]-1,4-benzoxazin-3-one Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O4/c1-16-6-8-17(9-7-16)22(28)24-12-10-23(11-13-24)20(26)14-25-18-4-2-3-5-19(18)29-15-21(25)27/h2-9H,10-15H2,1H3