(2-azanyl-3-oxidanyl-1-pentyl-pyrrolidin-2-yl)-(4-fluorophenyl)methanone

Systemtic Name: (2-azanyl-3-oxidanyl-1-pentyl-pyrrolidin-2-yl)-(4-fluorophenyl)methanone Openeye Name: (2-amino-3-hydroxy-1-pentyl-pyrrolidin-2-yl)-(4-fluorophenyl)methanone CAS Name: (2-amino-3-hydroxy-1-pentyl-2-pyrrolidinyl)-(4-fluorophenyl)methanone IUPAC Name: (2-amino-3-hydroxy-1-pentylpyrrolidin-2-yl)-(4-fluorophenyl)methanone Traditional Name: (2-amino-1-amyl-3-hydroxy-pyrrolidin-2-yl)-(4-fluorophenyl)methanone Formula: C16H23FN2O2 MolecularWeight: 294.364423

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(C1(C(=O)C2=CC=C(C=C2)F)N)O

Isomeric SMILES

CCCCCN1CCC(C1(C(=O)C2=CC=C(C=C2)F)N)O

InChI

InChI=1S/C16H23FN2O2/c1-2-3-4-10-19-11-9-14(20)16(19,18)15(21)12-5-7-13(17)8-6-12/h5-8,14,20H,2-4,9-11,18H2,1H3