5-chloranyl-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one

Systemtic Name: 5-chloranyl-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one Openeye Name: 5-chloro-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-butyl]-1,3-benzoxazol-2-one CAS Name: 5-chloro-3-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxobutyl]-1,3-benzoxazol-2-one IUPAC Name: 5-chloro-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxobutyl]-1,3-benzoxazol-2-one Traditional Name: 5-chloro-3-[4-keto-4-[4-(2-methoxyphenyl)piperazino]butyl]-1,3-benzoxazol-2-one Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCCN3C4=C(C=CC(=C4)Cl)OC3=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCCN3C4=C(C=CC(=C4)Cl)OC3=O

InChI

InChI=1S/C22H24ClN3O4/c1-29-19-6-3-2-5-17(19)24-11-13-25(14-12-24)21(27)7-4-10-26-18-15-16(23)8-9-20(18)30-22(26)28/h2-3,5-6,8-9,15H,4,7,10-14H2,1H3