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

Systemtic Name: N-[3-methyl-4-[4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]-4-[3-[(4-oxidanylpiperidin-1-yl)methyl]pyrrol-1-yl]benzamide Openeye Name: N-[4-[4-(1-ethylpropylcarbamoylamino)phenoxy]-3-methyl-phenyl]-4-[3-[(4-hydroxy-1-piperidyl)methyl]pyrrol-1-yl]benzamide CAS Name: 4-[3-[(4-hydroxy-1-piperidinyl)methyl]-1-pyrrolyl]-N-[3-methyl-4-[4-[[oxo-(pentan-3-ylamino)methyl]amino]phenoxy]phenyl]benzamide IUPAC Name: 4-[3-[(4-hydroxypiperidin-1-yl)methyl]pyrrol-1-yl]-N-[3-methyl-4-[4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]benzamide Traditional Name: N-[4-[4-(1-ethylpropylcarbamoylamino)phenoxy]-3-methyl-phenyl]-4-[3-[(4-hydroxypiperidino)methyl]pyrrol-1-yl]benzamide Formula: C36H43N5O4 MolecularWeight: 609.75772

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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)N4C=CC(=C4)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)N4C=CC(=C4)CN5CCC(CC5)O)C

InChI

InChI=1S/C36H43N5O4/c1-4-28(5-2)38-36(44)39-29-8-13-33(14-9-29)45-34-15-10-30(22-25(34)3)37-35(43)27-6-11-31(12-7-27)41-21-16-26(24-41)23-40-19-17-32(42)18-20-40/h6-16,21-22,24,28,32,42H,4-5,17-20,23H2,1-3H3,(H,37,43)(H2,38,39,44)