3-[2-[4-(4-chloranyl-3-methoxy-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-methoxy-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-[4-(4-chloranyl-3-methoxy-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-methoxy-1,3-benzoxazol-2-one Openeye Name: 3-[2-[4-(4-chloro-3-methoxy-phenyl)piperazin-1-yl]-2-oxo-ethyl]-6-methoxy-1,3-benzoxazol-2-one CAS Name: 3-[2-[4-(4-chloro-3-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-6-methoxy-1,3-benzoxazol-2-one IUPAC Name: 3-[2-[4-(4-chloro-3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-6-methoxy-1,3-benzoxazol-2-one Traditional Name: 3-[2-[4-(4-chloro-3-methoxy-phenyl)piperazino]-2-keto-ethyl]-6-methoxy-1,3-benzoxazol-2-one Formula: C21H22ClN3O5 MolecularWeight: 431.86948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)O2)CC(=O)N3CCN(CC3)C4=CC(=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)O2)CC(=O)N3CCN(CC3)C4=CC(=C(C=C4)Cl)OC

InChI

InChI=1S/C21H22ClN3O5/c1-28-15-4-6-17-19(12-15)30-21(27)25(17)13-20(26)24-9-7-23(8-10-24)14-3-5-16(22)18(11-14)29-2/h3-6,11-12H,7-10,13H2,1-2H3