4-[1-[3-(dimethylamino)propyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)-N-[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]benzamide

Systemtic Name: 4-[1-[3-(dimethylamino)propyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)-N-[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]benzamide Openeye Name: 4-[[1-[3-(dimethylamino)propyl]-4-piperidyl]oxy]-N-[4-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]phenyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-[[1-[3-(dimethylamino)propyl]-4-piperidinyl]oxy]-N-(2-methoxyethyl)-N-[4-[2-methoxy-4-[[oxo-(pentan-3-ylamino)methyl]amino]phenoxy]phenyl]benzamide IUPAC Name: 4-[1-[3-(dimethylamino)propyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)-N-[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]benzamide Traditional Name: 4-[[1-[3-(dimethylamino)propyl]-4-piperidyl]oxy]-N-[4-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]phenyl]-N-(2-methoxyethyl)benzamide Formula: C39H55N5O6 MolecularWeight: 689.8839

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)NC1=CC(=C(C=C1)OC2=CC=C(C=C2)N(CCOC)C(=O)C3=CC=C(C=C3)OC4CCN(CC4)CCCN(C)C)OC

Isomeric SMILES

CCC(CC)NC(=O)NC1=CC(=C(C=C1)OC2=CC=C(C=C2)N(CCOC)C(=O)C3=CC=C(C=C3)OC4CCN(CC4)CCCN(C)C)OC

InChI

InChI=1S/C39H55N5O6/c1-7-30(8-2)40-39(46)41-31-12-19-36(37(28-31)48-6)50-34-17-13-32(14-18-34)44(26-27-47-5)38(45)29-10-15-33(16-11-29)49-35-20-24-43(25-21-35)23-9-22-42(3)4/h10-19,28,30,35H,7-9,20-27H2,1-6H3,(H2,40,41,46)