1-(4-ethylphenyl)-4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]butane-1,4-dione

Systemtic Name: 1-(4-ethylphenyl)-4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]butane-1,4-dione Openeye Name: 1-(4-ethylphenyl)-4-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]butane-1,4-dione CAS Name: 1-(4-ethylphenyl)-4-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]butane-1,4-dione IUPAC Name: 1-(4-ethylphenyl)-4-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]butane-1,4-dione Traditional Name: 1-(4-ethylphenyl)-4-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]butane-1,4-dione Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H27N3O3/c1-2-17-7-9-18(10-8-17)22(28)11-12-23(29)26-15-13-19(14-16-26)27-21-6-4-3-5-20(21)25-24(27)30/h3-10,19H,2,11-16H2,1H3,(H,25,30)