[1-[[[3-(furan-2-ylcarbonylamino)-4-methyl-phenyl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[[3-(furan-2-ylcarbonylamino)-4-methyl-phenyl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[3-(furan-2-carbonylamino)-4-methyl-benzoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[[3-[[2-furanyl(oxo)methyl]amino]-4-methylphenyl]-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[3-(furan-2-carbonylamino)-4-methylbenzoyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[3-(2-furoylamino)-4-methyl-benzoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C22H30N3O3+ MolecularWeight: 384.4919

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)[NH+](C)C)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)[NH+](C)C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H29N3O3/c1-16-9-10-17(14-18(16)24-21(27)19-8-7-13-28-19)20(26)23-15-22(25(2)3)11-5-4-6-12-22/h7-10,13-14H,4-6,11-12,15H2,1-3H3,(H,23,26)(H,24,27)/p+1