(2R)-N-(4-fluorophenyl)-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-ium-1-yl)butanamide

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-ium-1-yl)butanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-ium-1-yl]butanamide CAS Name: (2R)-N-(4-fluorophenyl)-2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidin-1-iumyl]butanamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-ium-1-yl]butanamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-ium-1-yl]butyramide Formula: C20H29FN3O2+ MolecularWeight: 362.461563

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)F)[NH+]2CCC(CC2)C(=O)N3CCCC3

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)F)[NH+]2CCC(CC2)C(=O)N3CCCC3

InChI

InChI=1S/C20H28FN3O2/c1-2-18(19(25)22-17-7-5-16(21)6-8-17)23-13-9-15(10-14-23)20(26)24-11-3-4-12-24/h5-8,15,18H,2-4,9-14H2,1H3,(H,22,25)/p+1/t18-/m1/s1