3-chloranyl-5-ethyl-N-[[(2S)-1-(3-fluoranylpropyl)pyrrolidin-2-yl]methyl]-2-methoxy-6-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-5-ethyl-N-[[(2S)-1-(3-fluoranylpropyl)pyrrolidin-2-yl]methyl]-2-methoxy-6-oxidanyl-benzamide Openeye Name: 5-chloro-3-ethyl-N-[[(2S)-1-(3-fluoranylpropyl)pyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxy-benzamide CAS Name: 5-chloro-3-ethyl-N-[[(2S)-1-(3-fluoranylpropyl)-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxybenzamide IUPAC Name: 5-chloro-3-ethyl-N-[[(2S)-1-(3-fluoranylpropyl)pyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide Traditional Name: 5-chloro-3-ethyl-N-[[(2S)-1-(3-fluoranylpropyl)pyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxy-benzamide Formula: C18H26ClFN2O3 MolecularWeight: 371.864578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1O)C(=O)NCC2CCCN2CCCF)OC)Cl

Isomeric SMILES

CCC1=CC(=C(C(=C1O)C(=O)NC[C@@H]2CCCN2CCC[18F])OC)Cl

InChI

InChI=1S/C18H26ClFN2O3/c1-3-12-10-14(19)17(25-2)15(16(12)23)18(24)21-11-13-6-4-8-22(13)9-5-7-20/h10,13,23H,3-9,11H2,1-2H3,(H,21,24)/t13-/m0/s1/i20-1