2-[2-[1-(2-methoxyethanoylamino)ethyl]benzimidazol-1-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[2-[1-(2-methoxyethanoylamino)ethyl]benzimidazol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-[1-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-[1-[(2-methoxy-1-oxoethyl)amino]ethyl]-1-benzimidazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-[1-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-[1-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N,N-dipropyl-acetamide Formula: C20H30N4O3 MolecularWeight: 374.4772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)COC

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)COC

InChI

InChI=1S/C20H30N4O3/c1-5-11-23(12-6-2)19(26)13-24-17-10-8-7-9-16(17)22-20(24)15(3)21-18(25)14-27-4/h7-10,15H,5-6,11-14H2,1-4H3,(H,21,25)