2-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide

Systemtic Name: 2-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide Openeye Name: 2-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethoxy]-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide CAS Name: 2-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethoxy]-N-[2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Traditional Name: 2-[2-[4-(4-fluorophenyl)piperazino]-2-keto-ethoxy]-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Formula: C20H30FN4O3+ MolecularWeight: 393.475603

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCNC(=O)COCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

C1CC[NH+](C1)CCNC(=O)COCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H29FN4O3/c21-17-3-5-18(6-4-17)24-11-13-25(14-12-24)20(27)16-28-15-19(26)22-7-10-23-8-1-2-9-23/h3-6H,1-2,7-16H2,(H,22,26)/p+1