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

Systemtic Name: 4-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-6-methyl-1,4-benzoxazin-3-one Openeye Name: 4-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxo-butyl]-6-methyl-1,4-benzoxazin-3-one CAS Name: 4-[4-[4-(3-chlorophenyl)-1-piperazinyl]-4-oxobutyl]-6-methyl-1,4-benzoxazin-3-one IUPAC Name: 4-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutyl]-6-methyl-1,4-benzoxazin-3-one Traditional Name: 4-[4-[4-(3-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=C4)Cl

Isomeric SMILES

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

InChI

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