2-(4-chloranyl-3-methyl-phenoxy)-N-[2-[(2-methylimidazol-1-yl)methyl]-1-propyl-benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-[(2-methylimidazol-1-yl)methyl]-1-propyl-benzimidazol-5-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-[(2-methylimidazol-1-yl)methyl]-1-propyl-benzimidazol-5-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-[(2-methyl-1-imidazolyl)methyl]-1-propyl-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-[(2-methylimidazol-1-yl)methyl]-1-propylbenzimidazol-5-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-[(2-methylimidazol-1-yl)methyl]-1-propyl-benzimidazol-5-yl]acetamide Formula: C24H26ClN5O2 MolecularWeight: 451.94854

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Cl)C)N=C1CN4C=CN=C4C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Cl)C)N=C1CN4C=CN=C4C

InChI

InChI=1S/C24H26ClN5O2/c1-4-10-30-22-8-5-18(13-21(22)28-23(30)14-29-11-9-26-17(29)3)27-24(31)15-32-19-6-7-20(25)16(2)12-19/h5-9,11-13H,4,10,14-15H2,1-3H3,(H,27,31)