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

Systemtic Name: 3-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one Openeye Name: 3-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]-4-oxo-butyl]-1,3-benzoxazol-2-one CAS Name: 3-[4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-4-oxobutyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]-4-oxobutyl]-1,3-benzoxazol-2-one Traditional Name: 3-[4-keto-4-(4-p-anisoylpiperazino)butyl]-1,3-benzoxazol-2-one Formula: C23H25N3O5 MolecularWeight: 423.4617

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H25N3O5/c1-30-18-10-8-17(9-11-18)22(28)25-15-13-24(14-16-25)21(27)7-4-12-26-19-5-2-3-6-20(19)31-23(26)29/h2-3,5-6,8-11H,4,7,12-16H2,1H3