2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-[(2,5-dimethylphenoxy)methyl]-1-benzimidazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N,N-dipropyl-acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1COC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C24H31N3O2/c1-5-13-26(14-6-2)24(28)16-27-21-10-8-7-9-20(21)25-23(27)17-29-22-15-18(3)11-12-19(22)4/h7-12,15H,5-6,13-14,16-17H2,1-4H3