N,N-di(butan-2-yl)-2-[2-[3-(2-phenoxyethanoylamino)propyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-di(butan-2-yl)-2-[2-[3-(2-phenoxyethanoylamino)propyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[3-[(2-phenoxyacetyl)amino]propyl]benzimidazol-1-yl]-N,N-disec-butyl-acetamide CAS Name: N,N-di(butan-2-yl)-2-[2-[3-[(1-oxo-2-phenoxyethyl)amino]propyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-di(butan-2-yl)-2-[2-[3-[(2-phenoxyacetyl)amino]propyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[3-[(2-phenoxyacetyl)amino]propyl]benzimidazol-1-yl]-N,N-disec-butyl-acetamide Formula: C28H38N4O3 MolecularWeight: 478.62632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C28H38N4O3/c1-5-21(3)32(22(4)6-2)28(34)19-31-25-16-11-10-15-24(25)30-26(31)17-12-18-29-27(33)20-35-23-13-8-7-9-14-23/h7-11,13-16,21-22H,5-6,12,17-20H2,1-4H3,(H,29,33)