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

Systemtic Name: 4-(1-butylpiperidin-4-yl)oxy-N-[4-[2-ethoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]benzamide Openeye Name: 4-[(1-butyl-4-piperidyl)oxy]-N-[4-[2-ethoxy-4-(1-ethylpropylcarbamoylamino)phenoxy]phenyl]benzamide CAS Name: 4-[(1-butyl-4-piperidinyl)oxy]-N-[4-[2-ethoxy-4-[[oxo-(pentan-3-ylamino)methyl]amino]phenoxy]phenyl]benzamide IUPAC Name: 4-(1-butylpiperidin-4-yl)oxy-N-[4-[2-ethoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]benzamide Traditional Name: 4-[(1-butyl-4-piperidyl)oxy]-N-[4-[2-ethoxy-4-(1-ethylpropylcarbamoylamino)phenoxy]phenyl]benzamide Formula: C36H48N4O5 MolecularWeight: 616.79012

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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)OCC

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)OCC

InChI

InChI=1S/C36H48N4O5/c1-5-9-22-40-23-20-32(21-24-40)44-30-15-10-26(11-16-30)35(41)37-28-12-17-31(18-13-28)45-33-19-14-29(25-34(33)43-8-4)39-36(42)38-27(6-2)7-3/h10-19,25,27,32H,5-9,20-24H2,1-4H3,(H,37,41)(H2,38,39,42)