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

Systemtic Name: 2-[2-[2-(2-phenoxyethanoylamino)ethyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[2-[2-[(2-phenoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[2-[(1-oxo-2-phenoxyethyl)amino]ethyl]-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-[2-[(2-phenoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[2-[2-[(2-phenoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1CCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1CCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H32N4O3/c1-18(2)29(19(3)4)25(31)16-28-22-13-9-8-12-21(22)27-23(28)14-15-26-24(30)17-32-20-10-6-5-7-11-20/h5-13,18-19H,14-17H2,1-4H3,(H,26,30)