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

Systemtic Name: 3-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxopropan-2-yl]-1,3-benzoxazol-2-one IUPAC Name: 3-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-keto-2-[4-(4-methoxyphenyl)piperazino]-1-methyl-ethyl]-1,3-benzoxazol-2-one Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H23N3O4/c1-15(24-18-5-3-4-6-19(18)28-21(24)26)20(25)23-13-11-22(12-14-23)16-7-9-17(27-2)10-8-16/h3-10,15H,11-14H2,1-2H3