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

Systemtic Name: 2-cyclohexyl-1,4-bis[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]butane-1,4-dione Openeye Name: 2-cyclohexyl-1,4-bis[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]butane-1,4-dione CAS Name: 2-cyclohexyl-1,4-bis[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]butane-1,4-dione IUPAC Name: 2-cyclohexyl-1,4-bis[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]butane-1,4-dione Traditional Name: 2-cyclohexyl-1,4-bis[4-(2-keto-3H-benzimidazol-1-yl)piperidino]butane-1,4-dione Formula: C34H42N6O4 MolecularWeight: 598.73508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C(=O)N5CCC(CC5)N6C7=CC=CC=C7NC6=O

Isomeric SMILES

C1CCC(CC1)C(CC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C(=O)N5CCC(CC5)N6C7=CC=CC=C7NC6=O

InChI

InChI=1S/C34H42N6O4/c41-31(37-18-14-24(15-19-37)39-29-12-6-4-10-27(29)35-33(39)43)22-26(23-8-2-1-3-9-23)32(42)38-20-16-25(17-21-38)40-30-13-7-5-11-28(30)36-34(40)44/h4-7,10-13,23-26H,1-3,8-9,14-22H2,(H,35,43)(H,36,44)