3-[2-[2-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1-(3-methoxypropyl)-3-phenyl-pyrrolidine-2,5-dione

Systemtic Name: 3-[2-[2-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1-(3-methoxypropyl)-3-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-[2-[2-(1H-benzimidazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-1-(3-methoxypropyl)-3-phenyl-pyrrolidine-2,5-dione CAS Name: 3-[2-[2-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-oxoethyl]-1-(3-methoxypropyl)-3-phenylpyrrolidine-2,5-dione IUPAC Name: 3-[2-[2-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxoethyl]-1-(3-methoxypropyl)-3-phenylpyrrolidine-2,5-dione Traditional Name: 3-[2-[2-(1H-benzimidazol-2-yl)piperidino]-2-keto-ethyl]-1-(3-methoxypropyl)-3-phenyl-pyrrolidine-2,5-quinone Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)CC(C1=O)(CC(=O)N2CCCCC2C3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

COCCCN1C(=O)CC(C1=O)(CC(=O)N2CCCCC2C3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C28H32N4O4/c1-36-17-9-16-32-25(34)19-28(27(32)35,20-10-3-2-4-11-20)18-24(33)31-15-8-7-14-23(31)26-29-21-12-5-6-13-22(21)30-26/h2-6,10-13,23H,7-9,14-19H2,1H3,(H,29,30)