diethyl-[2-[2-(2-phenoxyethanoylamino)benzimidazol-1-yl]ethyl]azanium

Systemtic Name: diethyl-[2-[2-(2-phenoxyethanoylamino)benzimidazol-1-yl]ethyl]azanium Openeye Name: diethyl-[2-[2-[(2-phenoxyacetyl)amino]benzimidazol-1-yl]ethyl]ammonium CAS Name: diethyl-[2-[2-[(1-oxo-2-phenoxyethyl)amino]-1-benzimidazolyl]ethyl]ammonium IUPAC Name: diethyl-[2-[2-[(2-phenoxyacetyl)amino]benzimidazol-1-yl]ethyl]azanium Traditional Name: diethyl-[2-[2-[(2-phenoxyacetyl)amino]benzimidazol-1-yl]ethyl]ammonium Formula: C21H27N4O2+ MolecularWeight: 367.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c1-3-24(4-2)14-15-25-19-13-9-8-12-18(19)22-21(25)23-20(26)16-27-17-10-6-5-7-11-17/h5-13H,3-4,14-16H2,1-2H3,(H,22,23,26)/p+1