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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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