N-[3-(2,2-dimethylpropoxy)-2-pyrrolidin-1-yl-propyl]-N-(phenylmethyl)-3-(trifluoromethyl)aniline

Systemtic Name: N-[3-(2,2-dimethylpropoxy)-2-pyrrolidin-1-yl-propyl]-N-(phenylmethyl)-3-(trifluoromethyl)aniline Openeye Name: N-benzyl-N-[3-(2,2-dimethylpropoxy)-2-pyrrolidin-1-yl-propyl]-3-(trifluoromethyl)aniline CAS Name: N-[3-(2,2-dimethylpropoxy)-2-(1-pyrrolidinyl)propyl]-N-(phenylmethyl)-3-(trifluoromethyl)aniline IUPAC Name: N-benzyl-N-[3-(2,2-dimethylpropoxy)-2-pyrrolidin-1-ylpropyl]-3-(trifluoromethyl)aniline Traditional Name: benzyl-(3-neopentyloxy-2-pyrrolidino-propyl)-[3-(trifluoromethyl)phenyl]amine Formula: C26H35F3N2O MolecularWeight: 448.56411

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)COCC(CN(CC1=CC=CC=C1)C2=CC=CC(=C2)C(F)(F)F)N3CCCC3

Isomeric SMILES

CC(C)(C)COCC(CN(CC1=CC=CC=C1)C2=CC=CC(=C2)C(F)(F)F)N3CCCC3

InChI

InChI=1S/C26H35F3N2O/c1-25(2,3)20-32-19-24(30-14-7-8-15-30)18-31(17-21-10-5-4-6-11-21)23-13-9-12-22(16-23)26(27,28)29/h4-6,9-13,16,24H,7-8,14-15,17-20H2,1-3H3