2-[2-[(2-methoxyethanoylamino)methyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O3/c1-13(2)23(14(3)4)19(25)11-22-16-9-7-6-8-15(16)21-17(22)10-20-18(24)12-26-5/h6-9,13-14H,10-12H2,1-5H3,(H,20,24)