5-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(4-benzyloxy-3-chloro-5-methoxy-phenyl)methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(4-benzoxy-3-chloro-5-methoxy-benzyl)amino]-1,3-dihydrobenzimidazol-2-one Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC3=C(C=C2)NC(=O)N3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC3=C(C=C2)NC(=O)N3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C22H20ClN3O3/c1-28-20-10-15(9-17(23)21(20)29-13-14-5-3-2-4-6-14)12-24-16-7-8-18-19(11-16)26-22(27)25-18/h2-11,24H,12-13H2,1H3,(H2,25,26,27)