2-[4-(4-chloranylphenoxy)piperidin-1-yl]-2-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[4-(4-chloranylphenoxy)piperidin-1-yl]-2-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[4-(4-chlorophenoxy)-1-piperidyl]-2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[4-(4-chlorophenoxy)-1-piperidinyl]-2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[4-(4-chlorophenoxy)piperidin-1-yl]-2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[4-(4-chlorophenoxy)piperidino]-2-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C20H19ClN4O4 MolecularWeight: 414.84226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)Cl)C(=O)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)Cl)C(=O)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H19ClN4O4/c21-12-1-4-14(5-2-12)29-15-7-9-25(10-8-15)19(27)18(26)22-13-3-6-16-17(11-13)24-20(28)23-16/h1-6,11,15H,7-10H2,(H,22,26)(H2,23,24,28)