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

Systemtic Name: 5-[2-[4-(4-chloranylphenoxy)piperidin-1-yl]-2-oxidanylidene-ethoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-[4-(4-chlorophenoxy)-1-piperidyl]-2-oxo-ethoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-[4-(4-chlorophenoxy)-1-piperidinyl]-2-oxoethoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-[4-(4-chlorophenoxy)piperidin-1-yl]-2-oxoethoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-[4-(4-chlorophenoxy)piperidino]-2-keto-ethoxy]-1,3-dihydrobenzimidazol-2-one Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)Cl)C(=O)COC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)Cl)C(=O)COC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H20ClN3O4/c21-13-1-3-14(4-2-13)28-15-7-9-24(10-8-15)19(25)12-27-16-5-6-17-18(11-16)23-20(26)22-17/h1-6,11,15H,7-10,12H2,(H2,22,23,26)