[1-(1,2-dihydroacenaphthylen-1-yl)piperidin-4-yl] 2-(2,3-dihydrobenzimidazol-1-yl)-2-oxidanylidene-ethanoate

Systemtic Name: [1-(1,2-dihydroacenaphthylen-1-yl)piperidin-4-yl] 2-(2,3-dihydrobenzimidazol-1-yl)-2-oxidanylidene-ethanoate Openeye Name: [1-(1,2-dihydroacenaphthylen-1-yl)-4-piperidyl] 2-(2,3-dihydrobenzimidazol-1-yl)-2-oxo-acetate CAS Name: 2-(2,3-dihydrobenzimidazol-1-yl)-2-oxoacetic acid [1-(1,2-dihydroacenaphthylen-1-yl)-4-piperidinyl] ester IUPAC Name: [1-(1,2-dihydroacenaphthylen-1-yl)piperidin-4-yl] 2-(2,3-dihydrobenzimidazol-1-yl)-2-oxoacetate Traditional Name: 2-(2,3-dihydrobenzimidazol-1-yl)-2-keto-acetic acid (1-acenaphthen-1-yl-4-piperidyl) ester Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(=O)C(=O)N2CNC3=CC=CC=C32)C4CC5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

C1CN(CCC1OC(=O)C(=O)N2CNC3=CC=CC=C32)C4CC5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C26H25N3O3/c30-25(29-16-27-21-9-1-2-10-22(21)29)26(31)32-19-11-13-28(14-12-19)23-15-18-7-3-5-17-6-4-8-20(23)24(17)18/h1-10,19,23,27H,11-16H2