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

Systemtic Name: N-[4-[2-chloranyl-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]benzamide Openeye Name: N-[4-[2-chloro-4-(1-ethylpropylcarbamoylamino)phenoxy]phenyl]-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]benzamide CAS Name: N-[4-[2-chloro-4-[[oxo-(pentan-3-ylamino)methyl]amino]phenoxy]phenyl]-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]benzamide IUPAC Name: N-[4-[2-chloro-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]benzamide Traditional Name: N-[4-[2-chloro-4-(1-ethylpropylcarbamoylamino)phenoxy]phenyl]-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]benzamide Formula: C33H39ClN4O4 MolecularWeight: 591.14016

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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=CC=C(C=C3)OC4CC5CCC(C4)N5C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C33H39ClN4O4/c1-4-22(5-2)36-33(40)37-24-10-17-31(30(34)18-24)42-28-15-8-23(9-16-28)35-32(39)21-6-13-27(14-7-21)41-29-19-25-11-12-26(20-29)38(25)3/h6-10,13-18,22,25-26,29H,4-5,11-12,19-20H2,1-3H3,(H,35,39)(H2,36,37,40)