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

Systemtic Name: 6-ethanoyl-4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-1,4-benzoxazin-3-one Openeye Name: 6-acetyl-4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-butyl]-1,4-benzoxazin-3-one CAS Name: 6-acetyl-4-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxobutyl]-1,4-benzoxazin-3-one IUPAC Name: 6-acetyl-4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxobutyl]-1,4-benzoxazin-3-one Traditional Name: 6-acetyl-4-[4-keto-4-[4-(2-methoxyphenyl)piperazino]butyl]-1,4-benzoxazin-3-one Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H29N3O5/c1-18(29)19-9-10-23-21(16-19)28(25(31)17-33-23)11-5-8-24(30)27-14-12-26(13-15-27)20-6-3-4-7-22(20)32-2/h3-4,6-7,9-10,16H,5,8,11-15,17H2,1-2H3