4-[[(1S)-2-[(3S)-3-fluoranylpyrrolidin-1-yl]-1-phenyl-ethyl]-oxidanyl-amino]-N-propyl-benzamide

Systemtic Name: 4-[[(1S)-2-[(3S)-3-fluoranylpyrrolidin-1-yl]-1-phenyl-ethyl]-oxidanyl-amino]-N-propyl-benzamide Openeye Name: 4-[[(1S)-2-[(3S)-3-fluoropyrrolidin-1-yl]-1-phenyl-ethyl]-hydroxy-amino]-N-propyl-benzamide CAS Name: 4-[[(1S)-2-[(3S)-3-fluoro-1-pyrrolidinyl]-1-phenylethyl]-hydroxyamino]-N-propylbenzamide IUPAC Name: 4-[[(1S)-2-[(3S)-3-fluoropyrrolidin-1-yl]-1-phenylethyl]-hydroxyamino]-N-propylbenzamide Traditional Name: 4-[[(1S)-2-[(3S)-3-fluoropyrrolidino]-1-phenyl-ethyl]-hydroxy-amino]-N-propyl-benzamide Formula: C22H28FN3O2 MolecularWeight: 385.475023

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)N(C(CN2CCC(C2)F)C3=CC=CC=C3)O

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)N([C@H](CN2CC[C@@H](C2)F)C3=CC=CC=C3)O

InChI

InChI=1S/C22H28FN3O2/c1-2-13-24-22(27)18-8-10-20(11-9-18)26(28)21(17-6-4-3-5-7-17)16-25-14-12-19(23)15-25/h3-11,19,21,28H,2,12-16H2,1H3,(H,24,27)/t19-,21+/m0/s1