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

Systemtic Name: N,N-diethyl-2-[2-[1-(2-phenoxyethanoylamino)ethyl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[2-[1-[(2-phenoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide CAS Name: N,N-diethyl-2-[2-[1-[(1-oxo-2-phenoxyethyl)amino]ethyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-diethyl-2-[2-[1-[(2-phenoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide Traditional Name: N,N-diethyl-2-[2-[1-[(2-phenoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O3/c1-4-26(5-2)22(29)15-27-20-14-10-9-13-19(20)25-23(27)17(3)24-21(28)16-30-18-11-7-6-8-12-18/h6-14,17H,4-5,15-16H2,1-3H3,(H,24,28)