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N3-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide

N3-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name:N3-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide
Openeye Name:N3-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide
CAS Name:N3-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-N1-phenylpiperidine-1,3-dicarboxamide
IUPAC Name:3-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1-N-phenylpiperidine-1,3-dicarboxamide
Traditional Name:N'-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-N-phenyl-piperidine-1,3-dicarboxamide
Formula: C22H24N6O4
MolecularWeight: 436.46376
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C22H24N6O4/c29-19(24-16-8-9-17-18(11-16)27-21(31)26-17)12-23-20(30)14-5-4-10-28(13-14)22(32)25-15-6-2-1-3-7-15/h1-3,6-9,11,14H,4-5,10,12-13H2,(H,23,30)(H,24,29)(H,25,32)(H2,26,27,31)


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