diethyl-[2-[5-[[(1S,2R)-2-methylcyclohexyl]carbamoyl]-2-oxidanylidene-3H-benzimidazol-1-yl]ethyl]azanium

Systemtic Name: diethyl-[2-[5-[[(1S,2R)-2-methylcyclohexyl]carbamoyl]-2-oxidanylidene-3H-benzimidazol-1-yl]ethyl]azanium Openeye Name: diethyl-[2-[5-[[(1S,2R)-2-methylcyclohexyl]carbamoyl]-2-oxo-3H-benzimidazol-1-yl]ethyl]ammonium CAS Name: diethyl-[2-[5-[[[(1S,2R)-2-methylcyclohexyl]amino]-oxomethyl]-2-oxo-3H-benzimidazol-1-yl]ethyl]ammonium IUPAC Name: diethyl-[2-[5-[[(1S,2R)-2-methylcyclohexyl]carbamoyl]-2-oxo-3H-benzimidazol-1-yl]ethyl]azanium Traditional Name: diethyl-[2-[2-keto-5-[[(1S,2R)-2-methylcyclohexyl]carbamoyl]-3H-benzimidazol-1-yl]ethyl]ammonium Formula: C21H33N4O2+ MolecularWeight: 373.51232

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=C(C=C(C=C2)C(=O)NC3CCCCC3C)NC1=O

Isomeric SMILES

CC[NH+](CC)CCN1C2=C(C=C(C=C2)C(=O)N[C@H]3CCCC[C@H]3C)NC1=O

InChI

InChI=1S/C21H32N4O2/c1-4-24(5-2)12-13-25-19-11-10-16(14-18(19)23-21(25)27)20(26)22-17-9-7-6-8-15(17)3/h10-11,14-15,17H,4-9,12-13H2,1-3H3,(H,22,26)(H,23,27)/p+1/t15-,17+/m1/s1