4-(1-butylpiperidin-4-yl)oxy-N-[4-[2-ethoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]-2-fluoranyl-phenyl]-3-methyl-benzamide

Systemtic Name: 4-(1-butylpiperidin-4-yl)oxy-N-[4-[2-ethoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]-2-fluoranyl-phenyl]-3-methyl-benzamide Openeye Name: 4-[(1-butyl-4-piperidyl)oxy]-N-[4-[2-ethoxy-4-(1-ethylpropylcarbamoylamino)phenoxy]-2-fluoro-phenyl]-3-methyl-benzamide CAS Name: 4-[(1-butyl-4-piperidinyl)oxy]-N-[4-[2-ethoxy-4-[[oxo-(pentan-3-ylamino)methyl]amino]phenoxy]-2-fluorophenyl]-3-methylbenzamide IUPAC Name: 4-(1-butylpiperidin-4-yl)oxy-N-[4-[2-ethoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]-2-fluorophenyl]-3-methylbenzamide Traditional Name: 4-[(1-butyl-4-piperidyl)oxy]-N-[4-[2-ethoxy-4-(1-ethylpropylcarbamoylamino)phenoxy]-2-fluoro-phenyl]-3-methyl-benzamide Formula: C37H49FN4O5 MolecularWeight: 648.807163

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3)OC4=C(C=C(C=C4)NC(=O)NC(CC)CC)OCC)F)C

Isomeric SMILES

CCCCN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3)OC4=C(C=C(C=C4)NC(=O)NC(CC)CC)OCC)F)C

InChI

InChI=1S/C37H49FN4O5/c1-6-10-19-42-20-17-29(18-21-42)46-33-15-11-26(22-25(33)5)36(43)41-32-14-13-30(24-31(32)38)47-34-16-12-28(23-35(34)45-9-4)40-37(44)39-27(7-2)8-3/h11-16,22-24,27,29H,6-10,17-21H2,1-5H3,(H,41,43)(H2,39,40,44)