N-butyl-2-[2-[1-(2-methoxyethanoylamino)ethyl]benzimidazol-1-yl]-N-methyl-ethanamide

Systemtic Name: N-butyl-2-[2-[1-(2-methoxyethanoylamino)ethyl]benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-butyl-2-[2-[1-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-butyl-2-[2-[1-[(2-methoxy-1-oxoethyl)amino]ethyl]-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-butyl-2-[2-[1-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-butyl-2-[2-[1-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N-methyl-acetamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)COC

Isomeric SMILES

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)COC

InChI

InChI=1S/C19H28N4O3/c1-5-6-11-22(3)18(25)12-23-16-10-8-7-9-15(16)21-19(23)14(2)20-17(24)13-26-4/h7-10,14H,5-6,11-13H2,1-4H3,(H,20,24)