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

Systemtic Name: 2-[2-[(2-phenoxyethanoylamino)methyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[2-[[(2-phenoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[[(1-oxo-2-phenoxyethyl)amino]methyl]-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-[[(2-phenoxyacetyl)amino]methyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[2-[[(2-phenoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O3/c1-17(2)28(18(3)4)24(30)15-27-21-13-9-8-12-20(21)26-22(27)14-25-23(29)16-31-19-10-6-5-7-11-19/h5-13,17-18H,14-16H2,1-4H3,(H,25,29)