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

Systemtic Name: 4-[4-[4-(2-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-6-methyl-1,4-benzoxazin-3-one Openeye Name: 4-[4-[4-(2-chlorophenyl)piperazin-1-yl]-4-oxo-butyl]-6-methyl-1,4-benzoxazin-3-one CAS Name: 4-[4-[4-(2-chlorophenyl)-1-piperazinyl]-4-oxobutyl]-6-methyl-1,4-benzoxazin-3-one IUPAC Name: 4-[4-[4-(2-chlorophenyl)piperazin-1-yl]-4-oxobutyl]-6-methyl-1,4-benzoxazin-3-one Traditional Name: 4-[4-[4-(2-chlorophenyl)piperazino]-4-keto-butyl]-6-methyl-1,4-benzoxazin-3-one Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClN3O3/c1-17-8-9-21-20(15-17)27(23(29)16-30-21)10-4-7-22(28)26-13-11-25(12-14-26)19-6-3-2-5-18(19)24/h2-3,5-6,8-9,15H,4,7,10-14,16H2,1H3