N-[(1R)-1-(4-fluorophenyl)ethyl]-2-[(2R)-2-phenylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-[(2R)-2-phenylpyrrolidin-1-yl]ethanamide Openeye Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-[(2R)-2-phenylpyrrolidin-1-yl]acetamide CAS Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-[(2R)-2-phenyl-1-pyrrolidinyl]acetamide IUPAC Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-[(2R)-2-phenylpyrrolidin-1-yl]acetamide Traditional Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-[(2R)-2-phenylpyrrolidino]acetamide Formula: C20H23FN2O MolecularWeight: 326.407823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)CN2CCCC2C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)NC(=O)CN2CCC[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C20H23FN2O/c1-15(16-9-11-18(21)12-10-16)22-20(24)14-23-13-5-8-19(23)17-6-3-2-4-7-17/h2-4,6-7,9-12,15,19H,5,8,13-14H2,1H3,(H,22,24)/t15-,19-/m1/s1