4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-7-methyl-1,4-benzoxazin-3-one

Systemtic Name: 4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-7-methyl-1,4-benzoxazin-3-one Openeye Name: 4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-butyl]-7-methyl-1,4-benzoxazin-3-one CAS Name: 4-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxobutyl]-7-methyl-1,4-benzoxazin-3-one IUPAC Name: 4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxobutyl]-7-methyl-1,4-benzoxazin-3-one Traditional Name: 4-[4-keto-4-[4-(2-methoxyphenyl)piperazino]butyl]-7-methyl-1,4-benzoxazin-3-one Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CO2)CCCC(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CO2)CCCC(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H29N3O4/c1-18-9-10-20-22(16-18)31-17-24(29)27(20)11-5-8-23(28)26-14-12-25(13-15-26)19-6-3-4-7-21(19)30-2/h3-4,6-7,9-10,16H,5,8,11-15,17H2,1-2H3