1-[1-(4-azanyl-2-fluoranyl-3-oxidanyl-phenyl)pyrrolidin-3-yl]-2-phenylmethoxy-ethanone

Systemtic Name: 1-[1-(4-azanyl-2-fluoranyl-3-oxidanyl-phenyl)pyrrolidin-3-yl]-2-phenylmethoxy-ethanone Openeye Name: 1-[1-(4-amino-2-fluoro-3-hydroxy-phenyl)pyrrolidin-3-yl]-2-benzyloxy-ethanone CAS Name: 1-[1-(4-amino-2-fluoro-3-hydroxyphenyl)-3-pyrrolidinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[1-(4-amino-2-fluoro-3-hydroxyphenyl)pyrrolidin-3-yl]-2-phenylmethoxyethanone Traditional Name: 1-[1-(4-amino-2-fluoro-3-hydroxy-phenyl)pyrrolidin-3-yl]-2-benzoxy-ethanone Formula: C19H21FN2O3 MolecularWeight: 344.380043

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C(=O)COCC2=CC=CC=C2)C3=C(C(=C(C=C3)N)O)F

Isomeric SMILES

C1CN(CC1C(=O)COCC2=CC=CC=C2)C3=C(C(=C(C=C3)N)O)F

InChI

InChI=1S/C19H21FN2O3/c20-18-16(7-6-15(21)19(18)24)22-9-8-14(10-22)17(23)12-25-11-13-4-2-1-3-5-13/h1-7,14,24H,8-12,21H2