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

Systemtic Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-methyl-1,4-benzoxazin-3-one Openeye Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-6-methyl-1,4-benzoxazin-3-one CAS Name: 4-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-6-methyl-1,4-benzoxazin-3-one IUPAC Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-6-methyl-1,4-benzoxazin-3-one Traditional Name: 4-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-6-methyl-1,4-benzoxazin-3-one Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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