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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O3/c1-5-19(3)30(20(4)6-2)26(32)17-29-23-15-11-10-14-22(23)28-24(29)16-27-25(31)18-33-21-12-8-7-9-13-21/h7-15,19-20H,5-6,16-18H2,1-4H3,(H,27,31)