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

Systemtic Name: N-[2-[(2-methylimidazol-1-yl)methyl]-1-propyl-benzimidazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-[(2-methylimidazol-1-yl)methyl]-1-propyl-benzimidazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[2-[(2-methyl-1-imidazolyl)methyl]-1-propyl-5-benzimidazolyl]-2-phenoxyacetamide IUPAC Name: N-[2-[(2-methylimidazol-1-yl)methyl]-1-propylbenzimidazol-5-yl]-2-phenoxyacetamide Traditional Name: N-[2-[(2-methylimidazol-1-yl)methyl]-1-propyl-benzimidazol-5-yl]-2-phenoxy-acetamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O2/c1-3-12-28-21-10-9-18(25-23(29)16-30-19-7-5-4-6-8-19)14-20(21)26-22(28)15-27-13-11-24-17(27)2/h4-11,13-14H,3,12,15-16H2,1-2H3,(H,25,29)