N-[3-methyl-4-[4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]-4-[4-[(4-oxidanylpiperidin-1-yl)methyl]-1,3-oxazol-2-yl]benzamide

Systemtic Name: N-[3-methyl-4-[4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]-4-[4-[(4-oxidanylpiperidin-1-yl)methyl]-1,3-oxazol-2-yl]benzamide Openeye Name: N-[4-[4-(1-ethylpropylcarbamoylamino)phenoxy]-3-methyl-phenyl]-4-[4-[(4-hydroxy-1-piperidyl)methyl]oxazol-2-yl]benzamide CAS Name: 4-[4-[(4-hydroxy-1-piperidinyl)methyl]-2-oxazolyl]-N-[3-methyl-4-[4-[[oxo-(pentan-3-ylamino)methyl]amino]phenoxy]phenyl]benzamide IUPAC Name: 4-[4-[(4-hydroxypiperidin-1-yl)methyl]-1,3-oxazol-2-yl]-N-[3-methyl-4-[4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]benzamide Traditional Name: N-[4-[4-(1-ethylpropylcarbamoylamino)phenoxy]-3-methyl-phenyl]-4-[4-[(4-hydroxypiperidino)methyl]oxazol-2-yl]benzamide Formula: C35H41N5O5 MolecularWeight: 611.73054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=NC(=CO4)CN5CCC(CC5)O)C

Isomeric SMILES

CCC(CC)NC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=NC(=CO4)CN5CCC(CC5)O)C

InChI

InChI=1S/C35H41N5O5/c1-4-26(5-2)38-35(43)39-27-10-13-31(14-11-27)45-32-15-12-28(20-23(32)3)36-33(42)24-6-8-25(9-7-24)34-37-29(22-44-34)21-40-18-16-30(41)17-19-40/h6-15,20,22,26,30,41H,4-5,16-19,21H2,1-3H3,(H,36,42)(H2,38,39,43)