2-[4-[(5-fluoranyl-2-methoxy-phenyl)methyl]piperazine-1,4-diium-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[4-[(5-fluoranyl-2-methoxy-phenyl)methyl]piperazine-1,4-diium-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[4-[(5-fluoro-2-methoxy-phenyl)methyl]piperazine-1,4-diium-1-yl]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[4-[(5-fluoro-2-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[4-[(5-fluoro-2-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[4-(5-fluoro-2-methoxy-benzyl)piperazine-1,4-diium-1-yl]-N-(3-isopropoxypropyl)acetamide Formula: C20H34FN3O3+2 MolecularWeight: 383.500663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C[NH+]1CC[NH+](CC1)CC2=C(C=CC(=C2)F)OC

Isomeric SMILES

CC(C)OCCCNC(=O)C[NH+]1CC[NH+](CC1)CC2=C(C=CC(=C2)F)OC

InChI

InChI=1S/C20H32FN3O3/c1-16(2)27-12-4-7-22-20(25)15-24-10-8-23(9-11-24)14-17-13-18(21)5-6-19(17)26-3/h5-6,13,16H,4,7-12,14-15H2,1-3H3,(H,22,25)/p+2