N,N-bis(2-methylpropyl)-2-[2-[(2-phenoxyethanoylamino)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-bis(2-methylpropyl)-2-[2-[(2-phenoxyethanoylamino)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-diisobutyl-2-[2-[[(2-phenoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide CAS Name: N,N-bis(2-methylpropyl)-2-[2-[[(1-oxo-2-phenoxyethyl)amino]methyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-bis(2-methylpropyl)-2-[2-[[(2-phenoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide Traditional Name: N,N-diisobutyl-2-[2-[[(2-phenoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O3/c1-19(2)15-29(16-20(3)4)26(32)17-30-23-13-9-8-12-22(23)28-24(30)14-27-25(31)18-33-21-10-6-5-7-11-21/h5-13,19-20H,14-18H2,1-4H3,(H,27,31)