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

Systemtic Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[4-(2-chlorobenzyl)oxy-3-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)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC3=C(C=C2)NC(=O)N3)OCC4=CC=CC=C4Cl

InChI

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