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

Systemtic Name: 3-[4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one Openeye Name: 3-[4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-4-oxo-butyl]-1,3-benzoxazol-2-one CAS Name: 3-[4-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-4-oxobutyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-4-oxobutyl]-1,3-benzoxazol-2-one Traditional Name: 3-[4-keto-4-(4-p-anisylpiperazino)butyl]-1,3-benzoxazol-2-one Formula: C23H27N3O4 MolecularWeight: 409.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H27N3O4/c1-29-19-10-8-18(9-11-19)17-24-13-15-25(16-14-24)22(27)7-4-12-26-20-5-2-3-6-21(20)30-23(26)28/h2-3,5-6,8-11H,4,7,12-17H2,1H3