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

Systemtic Name: N-butyl-2-[2-[(2-methoxyethanoylamino)methyl]benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-butyl-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-butyl-2-[2-[[(2-methoxy-1-oxoethyl)amino]methyl]-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-butyl-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-butyl-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]-N-methyl-acetamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)COC

Isomeric SMILES

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)COC

InChI

InChI=1S/C18H26N4O3/c1-4-5-10-21(2)18(24)12-22-15-9-7-6-8-14(15)20-16(22)11-19-17(23)13-25-3/h6-9H,4-5,10-13H2,1-3H3,(H,19,23)