N-[(2-fluorophenyl)carbamoyl]-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-[4-(2-phenoxyethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]acetamide Formula: C21H27FN4O3+2 MolecularWeight: 402.462483

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CCOC2=CC=CC=C2)CC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1C[NH+](CC[NH+]1CCOC2=CC=CC=C2)CC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C21H25FN4O3/c22-18-8-4-5-9-19(18)23-21(28)24-20(27)16-26-12-10-25(11-13-26)14-15-29-17-6-2-1-3-7-17/h1-9H,10-16H2,(H2,23,24,27,28)/p+2