2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1-benzimidazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N,N-dipropyl-acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O2/c1-4-14-24(15-5-2)21(26)16-25-20-9-7-6-8-19(20)23-22(25)17-10-12-18(27-3)13-11-17/h6-13H,4-5,14-16H2,1-3H3