3-methyl-1-[3-(piperidin-1-ylmethyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidin-1-yl]butan-1-one

Systemtic Name: 3-methyl-1-[3-(piperidin-1-ylmethyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidin-1-yl]butan-1-one Openeye Name: 3-methyl-1-[3-(1-piperidylmethyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidin-1-yl]butan-1-one CAS Name: 3-methyl-1-[3-(1-piperidinylmethyl)-4-[3-(trifluoromethyl)phenyl]-1-pyrrolidinyl]-1-butanone IUPAC Name: 3-methyl-1-[3-(piperidin-1-ylmethyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidin-1-yl]butan-1-one Traditional Name: 3-methyl-1-[3-(piperidinomethyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidino]butan-1-one Formula: C22H31F3N2O MolecularWeight: 396.48955

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CC(C(C1)C2=CC(=CC=C2)C(F)(F)F)CN3CCCCC3

Isomeric SMILES

CC(C)CC(=O)N1CC(C(C1)C2=CC(=CC=C2)C(F)(F)F)CN3CCCCC3

InChI

InChI=1S/C22H31F3N2O/c1-16(2)11-21(28)27-14-18(13-26-9-4-3-5-10-26)20(15-27)17-7-6-8-19(12-17)22(23,24)25/h6-8,12,16,18,20H,3-5,9-11,13-15H2,1-2H3