N-[[2-chloranyl-3-(trifluoromethyl)phenyl]methyl]-N-(2,2-diphenylethyl)-3-[6-(4-methylpiperazin-1-yl)pyridin-2-yl]oxy-propan-1-amine

Systemtic Name: N-[[2-chloranyl-3-(trifluoromethyl)phenyl]methyl]-N-(2,2-diphenylethyl)-3-[6-(4-methylpiperazin-1-yl)pyridin-2-yl]oxy-propan-1-amine Openeye Name: N-[[2-chloro-3-(trifluoromethyl)phenyl]methyl]-N-(2,2-diphenylethyl)-3-[[6-(4-methylpiperazin-1-yl)-2-pyridyl]oxy]propan-1-amine CAS Name: N-[[2-chloro-3-(trifluoromethyl)phenyl]methyl]-N-(2,2-diphenylethyl)-3-[[6-(4-methyl-1-piperazinyl)-2-pyridinyl]oxy]-1-propanamine IUPAC Name: N-[[2-chloro-3-(trifluoromethyl)phenyl]methyl]-N-(2,2-diphenylethyl)-3-[6-(4-methylpiperazin-1-yl)pyridin-2-yl]oxypropan-1-amine Traditional Name: [2-chloro-3-(trifluoromethyl)benzyl]-(2,2-diphenylethyl)-[3-[[6-(4-methylpiperazino)-2-pyridyl]oxy]propyl]amine Formula: C35H38ClF3N4O MolecularWeight: 623.15063

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=CC=C2)OCCCN(CC3=C(C(=CC=C3)C(F)(F)F)Cl)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=NC(=CC=C2)OCCCN(CC3=C(C(=CC=C3)C(F)(F)F)Cl)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H38ClF3N4O/c1-41-20-22-43(23-21-41)32-17-9-18-33(40-32)44-24-10-19-42(25-29-15-8-16-31(34(29)36)35(37,38)39)26-30(27-11-4-2-5-12-27)28-13-6-3-7-14-28/h2-9,11-18,30H,10,19-26H2,1H3