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

Systemtic Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-1,4-benzoxazin-3-one Openeye Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-2-methyl-1,4-benzoxazin-3-one CAS Name: 4-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-2-methyl-1,4-benzoxazin-3-one IUPAC Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-2-methyl-1,4-benzoxazin-3-one Traditional Name: 4-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-2-methyl-1,4-benzoxazin-3-one Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-16-22(27)25(19-5-3-4-6-20(19)29-16)15-21(26)24-13-11-23(12-14-24)17-7-9-18(28-2)10-8-17/h3-10,16H,11-15H2,1-2H3