N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]ethanamide Openeye Name: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-[(3R)-3-(trifluoromethyl)-1-piperidyl]acetamide CAS Name: N-[3-methyl-4-(1-pyrrolidinyl)phenyl]-2-[(3R)-3-(trifluoromethyl)-1-piperidinyl]acetamide IUPAC Name: N-(3-methyl-4-pyrrolidin-1-ylphenyl)-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]acetamide Traditional Name: N-(3-methyl-4-pyrrolidino-phenyl)-2-[(3R)-3-(trifluoromethyl)piperidino]acetamide Formula: C19H26F3N3O MolecularWeight: 369.42445

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2CCCC(C2)C(F)(F)F)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2CCC[C@H](C2)C(F)(F)F)N3CCCC3

InChI

InChI=1S/C19H26F3N3O/c1-14-11-16(6-7-17(14)25-9-2-3-10-25)23-18(26)13-24-8-4-5-15(12-24)19(20,21)22/h6-7,11,15H,2-5,8-10,12-13H2,1H3,(H,23,26)/t15-/m1/s1