diethyl-[2-[2-[[(1S,2R)-2-phenylcyclopropyl]carbonylamino]benzimidazol-1-yl]ethyl]azanium

Systemtic Name: diethyl-[2-[2-[[(1S,2R)-2-phenylcyclopropyl]carbonylamino]benzimidazol-1-yl]ethyl]azanium Openeye Name: diethyl-[2-[2-[[(1S,2R)-2-phenylcyclopropanecarbonyl]amino]benzimidazol-1-yl]ethyl]ammonium CAS Name: diethyl-[2-[2-[[oxo-[(1S,2R)-2-phenylcyclopropyl]methyl]amino]-1-benzimidazolyl]ethyl]ammonium IUPAC Name: diethyl-[2-[2-[[(1S,2R)-2-phenylcyclopropanecarbonyl]amino]benzimidazol-1-yl]ethyl]azanium Traditional Name: diethyl-[2-[2-[[(1S,2R)-2-phenylcyclopropanecarbonyl]amino]benzimidazol-1-yl]ethyl]ammonium Formula: C23H29N4O+ MolecularWeight: 377.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NC(=O)[C@H]3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O/c1-3-26(4-2)14-15-27-21-13-9-8-12-20(21)24-23(27)25-22(28)19-16-18(19)17-10-6-5-7-11-17/h5-13,18-19H,3-4,14-16H2,1-2H3,(H,24,25,28)/p+1/t18-,19-/m0/s1