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

Systemtic Name: N-cyclopentyl-2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]-2-(4-methylphenyl)ethanamide Openeye Name: N-cyclopentyl-2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]-2-(p-tolyl)acetamide CAS Name: N-cyclopentyl-2-[4-[2-furanyl(oxo)methyl]-1-piperazin-1-iumyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-cyclopentyl-2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]-2-(4-methylphenyl)acetamide Traditional Name: N-cyclopentyl-2-[4-(2-furoyl)piperazin-1-ium-1-yl]-2-(p-tolyl)acetamide Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)[NH+]3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)[NH+]3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H29N3O3/c1-17-8-10-18(11-9-17)21(22(27)24-19-5-2-3-6-19)25-12-14-26(15-13-25)23(28)20-7-4-16-29-20/h4,7-11,16,19,21H,2-3,5-6,12-15H2,1H3,(H,24,27)/p+1