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

Systemtic Name: 2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]-N-(2-methylnaphthalen-1-yl)ethanamide Openeye Name: 2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]-N-(2-methyl-1-naphthyl)acetamide CAS Name: 2-[4-[2-furanyl(oxo)methyl]-1-piperazin-1-iumyl]-N-(2-methyl-1-naphthalenyl)acetamide IUPAC Name: 2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]-N-(2-methylnaphthalen-1-yl)acetamide Traditional Name: 2-[4-(2-furoyl)piperazin-1-ium-1-yl]-N-(2-methyl-1-naphthyl)acetamide Formula: C22H24N3O3+ MolecularWeight: 378.44426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)NC(=O)C[NH+]3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)NC(=O)C[NH+]3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H23N3O3/c1-16-8-9-17-5-2-3-6-18(17)21(16)23-20(26)15-24-10-12-25(13-11-24)22(27)19-7-4-14-28-19/h2-9,14H,10-13,15H2,1H3,(H,23,26)/p+1