2-[2-[1-(2-phenoxyethanoylamino)ethyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[2-[1-(2-phenoxyethanoylamino)ethyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[2-[1-[(2-phenoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[1-[(1-oxo-2-phenoxyethyl)amino]ethyl]-1-benzimidazolyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2-[1-[(2-phenoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[2-[1-[(2-phenoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N(CC=C)CC=C)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N(CC=C)CC=C)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H28N4O3/c1-4-15-28(16-5-2)24(31)17-29-22-14-10-9-13-21(22)27-25(29)19(3)26-23(30)18-32-20-11-7-6-8-12-20/h4-14,19H,1-2,15-18H2,3H3,(H,26,30)