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

Systemtic Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-methyl-1,4-benzoxazin-3-one Openeye Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-6-methyl-1,4-benzoxazin-3-one CAS Name: 4-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-6-methyl-1,4-benzoxazin-3-one IUPAC Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-6-methyl-1,4-benzoxazin-3-one Traditional Name: 4-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]-6-methyl-1,4-benzoxazin-3-one Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-15-5-6-19-18(11-15)25(21(27)14-28-19)13-20(26)24-9-7-23(8-10-24)17-4-2-3-16(22)12-17/h2-6,11-12H,7-10,13-14H2,1H3