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

Systemtic Name: N-[2-[(2-methylimidazol-1-yl)methyl]-1-propyl-benzimidazol-5-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-[(2-methylimidazol-1-yl)methyl]-1-propyl-benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-[(2-methyl-1-imidazolyl)methyl]-1-propyl-5-benzimidazolyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-[(2-methylimidazol-1-yl)methyl]-1-propylbenzimidazol-5-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-[(2-methylimidazol-1-yl)methyl]-1-propyl-benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O2/c1-4-12-29-22-10-7-19(26-24(30)16-31-20-8-5-17(2)6-9-20)14-21(22)27-23(29)15-28-13-11-25-18(28)3/h5-11,13-14H,4,12,15-16H2,1-3H3,(H,26,30)