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

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

Systemtic Name:4-(1-butylpiperidin-4-yl)oxy-N-[4-[2-methyl-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]benzamide
Openeye Name:4-[(1-butyl-4-piperidyl)oxy]-N-[4-[4-(1-ethylpropylcarbamoylamino)-2-methyl-phenoxy]phenyl]benzamide
CAS Name:4-[(1-butyl-4-piperidinyl)oxy]-N-[4-[2-methyl-4-[[oxo-(pentan-3-ylamino)methyl]amino]phenoxy]phenyl]benzamide
IUPAC Name:4-(1-butylpiperidin-4-yl)oxy-N-[4-[2-methyl-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]benzamide
Traditional Name:4-[(1-butyl-4-piperidyl)oxy]-N-[4-[4-(1-ethylpropylcarbamoylamino)-2-methyl-phenoxy]phenyl]benzamide
Formula: C35H46N4O4
MolecularWeight: 586.76414
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C35H46N4O4/c1-5-8-21-39-22-19-32(20-23-39)42-30-14-9-26(10-15-30)34(40)36-28-11-16-31(17-12-28)43-33-18-13-29(24-25(33)4)38-35(41)37-27(6-2)7-3/h9-18,24,27,32H,5-8,19-23H2,1-4H3,(H,36,40)(H2,37,38,41)


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