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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O3/c1-3-16-28(17-4-2)25(31)18-29-22-13-9-8-12-21(22)27-23(29)14-15-26-24(30)19-32-20-10-6-5-7-11-20/h3-13H,1-2,14-19H2,(H,26,30)