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

Systemtic Name: 4-[4-[4-(2-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-6-ethanoyl-1,4-benzoxazin-3-one Openeye Name: 6-acetyl-4-[4-[4-(2-chlorophenyl)piperazin-1-yl]-4-oxo-butyl]-1,4-benzoxazin-3-one CAS Name: 6-acetyl-4-[4-[4-(2-chlorophenyl)-1-piperazinyl]-4-oxobutyl]-1,4-benzoxazin-3-one IUPAC Name: 6-acetyl-4-[4-[4-(2-chlorophenyl)piperazin-1-yl]-4-oxobutyl]-1,4-benzoxazin-3-one Traditional Name: 6-acetyl-4-[4-[4-(2-chlorophenyl)piperazino]-4-keto-butyl]-1,4-benzoxazin-3-one Formula: C24H26ClN3O4 MolecularWeight: 455.93394

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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=C4Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O4/c1-17(29)18-8-9-22-21(15-18)28(24(31)16-32-22)10-4-7-23(30)27-13-11-26(12-14-27)20-6-3-2-5-19(20)25/h2-3,5-6,8-9,15H,4,7,10-14,16H2,1H3