4-(1-butylpiperidin-4-yl)oxy-N-[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]-N-[3,3,3-tris(fluoranyl)propyl]benzamide

Systemtic Name: 4-(1-butylpiperidin-4-yl)oxy-N-[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]-N-[3,3,3-tris(fluoranyl)propyl]benzamide Openeye Name: 4-[(1-butyl-4-piperidyl)oxy]-N-[4-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]phenyl]-N-(3,3,3-trifluoropropyl)benzamide CAS Name: 4-[(1-butyl-4-piperidinyl)oxy]-N-[4-[2-methoxy-4-[[oxo-(pentan-3-ylamino)methyl]amino]phenoxy]phenyl]-N-(3,3,3-trifluoropropyl)benzamide IUPAC Name: 4-(1-butylpiperidin-4-yl)oxy-N-[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]-N-(3,3,3-trifluoropropyl)benzamide Traditional Name: 4-[(1-butyl-4-piperidyl)oxy]-N-[4-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]phenyl]-N-(3,3,3-trifluoropropyl)benzamide Formula: C38H49F3N4O5 MolecularWeight: 698.81467

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)OC2=CC=C(C=C2)C(=O)N(CCC(F)(F)F)C3=CC=C(C=C3)OC4=C(C=C(C=C4)NC(=O)NC(CC)CC)OC

Isomeric SMILES

CCCCN1CCC(CC1)OC2=CC=C(C=C2)C(=O)N(CCC(F)(F)F)C3=CC=C(C=C3)OC4=C(C=C(C=C4)NC(=O)NC(CC)CC)OC

InChI

InChI=1S/C38H49F3N4O5/c1-5-8-22-44-23-19-33(20-24-44)49-31-14-9-27(10-15-31)36(46)45(25-21-38(39,40)41)30-12-16-32(17-13-30)50-34-18-11-29(26-35(34)48-4)43-37(47)42-28(6-2)7-3/h9-18,26,28,33H,5-8,19-25H2,1-4H3,(H2,42,43,47)