1-(4-methyl-2-oxidanylidene-3H-1,3-benzoxazol-6-yl)-4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]butane-1,4-dione

Systemtic Name: 1-(4-methyl-2-oxidanylidene-3H-1,3-benzoxazol-6-yl)-4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]butane-1,4-dione Openeye Name: 1-(4-methyl-2-oxo-3H-1,3-benzoxazol-6-yl)-4-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]butane-1,4-dione CAS Name: 1-(4-methyl-2-oxo-3H-1,3-benzoxazol-6-yl)-4-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]butane-1,4-dione IUPAC Name: 1-(4-methyl-2-oxo-3H-1,3-benzoxazol-6-yl)-4-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]butane-1,4-dione Traditional Name: 1-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-4-(2-keto-4-methyl-3H-1,3-benzoxazol-6-yl)butane-1,4-dione Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C(=O)CCC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)OC(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)C(=O)CCC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)OC(=O)N2

InChI

InChI=1S/C24H24N4O5/c1-14-12-15(13-20-22(14)26-24(32)33-20)19(29)6-7-21(30)27-10-8-16(9-11-27)28-18-5-3-2-4-17(18)25-23(28)31/h2-5,12-13,16H,6-11H2,1H3,(H,25,31)(H,26,32)