3-chloranyl-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: 3-chloranyl-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: 3-chloro-N-[4-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]phenyl]-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]benzamide CAS Name: 3-chloro-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: 3-chloro-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: 3-chloro-N-[4-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]phenyl]-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]benzamide Formula: C34H41ClN4O5 MolecularWeight: 621.16614

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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)OC

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)OC

InChI

InChI=1S/C34H41ClN4O5/c1-5-22(6-2)37-34(41)38-24-10-16-31(32(18-24)42-4)43-27-13-8-23(9-14-27)36-33(40)21-7-15-30(29(35)17-21)44-28-19-25-11-12-26(20-28)39(25)3/h7-10,13-18,22,25-26,28H,5-6,11-12,19-20H2,1-4H3,(H,36,40)(H2,37,38,41)