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N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]-4-(trifluoromethyloxy)benzamide

N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]-4-(trifluoromethyloxy)benzamide

Systemtic Name:N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]-4-(trifluoromethyloxy)benzamide
Openeye Name:N-[(3S)-1-benzylpyrrolidin-3-yl]-4-(trifluoromethoxy)benzamide
CAS Name:N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]-4-(trifluoromethoxy)benzamide
IUPAC Name:N-[(3S)-1-benzylpyrrolidin-3-yl]-4-(trifluoromethoxy)benzamide
Traditional Name:N-[(3S)-1-benzylpyrrolidin-3-yl]-4-(trifluoromethoxy)benzamide
Formula: C19H19F3N2O2
MolecularWeight: 364.36157
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=C(C=C2)OC(F)(F)F)CC3=CC=CC=C3


Isomeric SMILES

C1CN(C[C@H]1NC(=O)C2=CC=C(C=C2)OC(F)(F)F)CC3=CC=CC=C3


InChI

InChI=1S/C19H19F3N2O2/c20-19(21,22)26-17-8-6-15(7-9-17)18(25)23-16-10-11-24(13-16)12-14-4-2-1-3-5-14/h1-9,16H,10-13H2,(H,23,25)/t16-/m0/s1


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