2-fluoranyl-N-[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]benzamide

Systemtic Name: 2-fluoranyl-N-[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]benzamide Openeye Name: N-[4-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]phenyl]-2-fluoro-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]benzamide CAS Name: 2-fluoro-N-[4-[2-methoxy-4-[[oxo-(pentan-3-ylamino)methyl]amino]phenoxy]phenyl]-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]benzamide IUPAC Name: 2-fluoro-N-[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]benzamide Traditional Name: N-[4-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]phenyl]-2-fluoro-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]benzamide Formula: C34H41FN4O5 MolecularWeight: 604.711543

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)NC1=CC(=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)OC4CC5CCC(C4)N5C)F)OC

Isomeric SMILES

CCC(CC)NC(=O)NC1=CC(=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)OC4CC5CCC(C4)N5C)F)OC

InChI

InChI=1S/C34H41FN4O5/c1-5-21(6-2)37-34(41)38-23-9-16-31(32(17-23)42-4)44-26-12-7-22(8-13-26)36-33(40)29-15-14-27(20-30(29)35)43-28-18-24-10-11-25(19-28)39(24)3/h7-9,12-17,20-21,24-25,28H,5-6,10-11,18-19H2,1-4H3,(H,36,40)(H2,37,38,41)