5-[[4-[(cycloheptylamino)methyl]-2-methoxy-phenoxy]methyl]-1,3-dimethyl-benzimidazol-2-one

Systemtic Name: 5-[[4-[(cycloheptylamino)methyl]-2-methoxy-phenoxy]methyl]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[[4-[(cycloheptylamino)methyl]-2-methoxy-phenoxy]methyl]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[[4-[(cycloheptylamino)methyl]-2-methoxyphenoxy]methyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[[4-[(cycloheptylamino)methyl]-2-methoxyphenoxy]methyl]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[[4-[(cycloheptylamino)methyl]-2-methoxy-phenoxy]methyl]-1,3-dimethyl-benzimidazol-2-one Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)COC3=C(C=C(C=C3)CNC4CCCCCC4)OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)COC3=C(C=C(C=C3)CNC4CCCCCC4)OC)N(C1=O)C

InChI

InChI=1S/C25H33N3O3/c1-27-21-12-10-19(14-22(21)28(2)25(27)29)17-31-23-13-11-18(15-24(23)30-3)16-26-20-8-6-4-5-7-9-20/h10-15,20,26H,4-9,16-17H2,1-3H3