1,2-bis(4-methoxyphenyl)-6-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)piperidine-3-carboxamide

Systemtic Name: 1,2-bis(4-methoxyphenyl)-6-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)piperidine-3-carboxamide Openeye Name: 1,2-bis(4-methoxyphenyl)-6-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)piperidine-3-carboxamide CAS Name: 1,2-bis(4-methoxyphenyl)-6-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-piperidinecarboxamide IUPAC Name: 1,2-bis(4-methoxyphenyl)-6-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)piperidine-3-carboxamide Traditional Name: 6-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1,2-bis(4-methoxyphenyl)nipecotamide Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C27H26N4O5/c1-35-19-8-3-16(4-9-19)25-21(12-14-24(32)31(25)18-6-10-20(36-2)11-7-18)26(33)28-17-5-13-22-23(15-17)30-27(34)29-22/h3-11,13,15,21,25H,12,14H2,1-2H3,(H,28,33)(H2,29,30,34)