2-[2-(3-methoxyphenyl)benzimidazol-1-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[2-(3-methoxyphenyl)benzimidazol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-(3-methoxyphenyl)benzimidazol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-(3-methoxyphenyl)-1-benzimidazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-(3-methoxyphenyl)benzimidazol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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