N-[(2-fluorophenyl)carbamoyl]-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]acetamide Formula: C20H24FN4O3+ MolecularWeight: 387.427963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C20H23FN4O3/c1-28-16-8-6-15(7-9-16)25-12-10-24(11-13-25)14-19(26)23-20(27)22-18-5-3-2-4-17(18)21/h2-9H,10-14H2,1H3,(H2,22,23,26,27)/p+1