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

Systemtic Name: 3-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one Openeye Name: 3-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]-4-oxo-butyl]-1,3-benzoxazol-2-one CAS Name: 3-[4-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-4-oxobutyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]-4-oxobutyl]-1,3-benzoxazol-2-one Traditional Name: 3-[4-[4-(4-ethylbenzoyl)piperazino]-4-keto-butyl]-1,3-benzoxazol-2-one Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H27N3O4/c1-2-18-9-11-19(12-10-18)23(29)26-16-14-25(15-17-26)22(28)8-5-13-27-20-6-3-4-7-21(20)31-24(27)30/h3-4,6-7,9-12H,2,5,8,13-17H2,1H3