N-cyclohexyl-2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-cyclohexyl-2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]-2-(4-methylphenyl)ethanamide Openeye Name: N-cyclohexyl-2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]-2-(p-tolyl)acetamide CAS Name: N-cyclohexyl-2-[4-[2-furanyl(oxo)methyl]-1-piperazin-1-iumyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-cyclohexyl-2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]-2-(4-methylphenyl)acetamide Traditional Name: N-cyclohexyl-2-[4-(2-furoyl)piperazin-1-ium-1-yl]-2-(p-tolyl)acetamide Formula: C24H32N3O3+ MolecularWeight: 410.52918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)[NH+]3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)[NH+]3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H31N3O3/c1-18-9-11-19(12-10-18)22(23(28)25-20-6-3-2-4-7-20)26-13-15-27(16-14-26)24(29)21-8-5-17-30-21/h5,8-12,17,20,22H,2-4,6-7,13-16H2,1H3,(H,25,28)/p+1