4-chloranyl-N-[2-[2-[4-(2-dimethylaminoethyloxy)-2,3-dimethyl-phenyl]piperidin-1-yl]ethyl]-3-(trifluoromethyl)aniline

Systemtic Name: 4-chloranyl-N-[2-[2-[4-(2-dimethylaminoethyloxy)-2,3-dimethyl-phenyl]piperidin-1-yl]ethyl]-3-(trifluoromethyl)aniline Openeye Name: 4-chloro-N-[2-[2-[4-(2-dimethylaminoethyloxy)-2,3-dimethyl-phenyl]-1-piperidyl]ethyl]-3-(trifluoromethyl)aniline CAS Name: 4-chloro-N-[2-[2-[4-(2-dimethylaminoethyloxy)-2,3-dimethylphenyl]-1-piperidinyl]ethyl]-3-(trifluoromethyl)aniline IUPAC Name: 4-chloro-N-[2-[2-[4-(2-dimethylaminoethyloxy)-2,3-dimethylphenyl]piperidin-1-yl]ethyl]-3-(trifluoromethyl)aniline Traditional Name: 2-[4-[1-[2-[4-chloro-3-(trifluoromethyl)anilino]ethyl]-2-piperidyl]-2,3-dimethyl-phenoxy]ethyl-dimethyl-amine Formula: C26H35ClF3N3O MolecularWeight: 498.02381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OCCN(C)C)C2CCCCN2CCNC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1C)OCCN(C)C)C2CCCCN2CCNC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C26H35ClF3N3O/c1-18-19(2)25(34-16-15-32(3)4)11-9-21(18)24-7-5-6-13-33(24)14-12-31-20-8-10-23(27)22(17-20)26(28,29)30/h8-11,17,24,31H,5-7,12-16H2,1-4H3