N-(2-chlorophenyl)-2-[4-[3-(furan-2-yl)prop-2-enoyl]-1-methyl-piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[3-(furan-2-yl)prop-2-enoyl]-1-methyl-piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[3-(2-furyl)prop-2-enoyl]-1-methyl-piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[3-(2-furanyl)-1-oxoprop-2-enyl]-1-methyl-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[3-(furan-2-yl)prop-2-enoyl]-1-methylpiperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[3-(2-furyl)acryloyl]-1-methyl-piperazin-1-ium-1-yl]acetamide Formula: C20H23ClN3O3+ MolecularWeight: 388.86792

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCN(CC1)C(=O)C=CC2=CC=CO2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C[N+]1(CCN(CC1)C(=O)C=CC2=CC=CO2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O3/c1-24(15-19(25)22-18-7-3-2-6-17(18)21)12-10-23(11-13-24)20(26)9-8-16-5-4-14-27-16/h2-9,14H,10-13,15H2,1H3/p+1