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

Systemtic Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[4-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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