N-cyclohexyl-2-[4-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[4-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[4-[2-(3-fluoroanilino)-2-oxo-ethyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-cyclohexyl-2-[4-[2-(3-fluoroanilino)-2-oxoethyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-cyclohexyl-2-[4-[2-(3-fluoroanilino)-2-oxoethyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[4-[2-(3-fluoroanilino)-2-keto-ethyl]piperazine-1,4-diium-1-yl]acetamide Formula: C20H31FN4O2+2 MolecularWeight: 378.484143

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C[NH+]2CC[NH+](CC2)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1CCC(CC1)NC(=O)C[NH+]2CC[NH+](CC2)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C20H29FN4O2/c21-16-5-4-8-18(13-16)23-20(27)15-25-11-9-24(10-12-25)14-19(26)22-17-6-2-1-3-7-17/h4-5,8,13,17H,1-3,6-7,9-12,14-15H2,(H,22,26)(H,23,27)/p+2