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

Systemtic Name: 4-(1-butylpiperidin-4-yl)oxy-3-methoxy-N-[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]benzamide Openeye Name: 4-[(1-butyl-4-piperidyl)oxy]-N-[4-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]phenyl]-3-methoxy-benzamide CAS Name: 4-[(1-butyl-4-piperidinyl)oxy]-3-methoxy-N-[4-[2-methoxy-4-[[oxo-(pentan-3-ylamino)methyl]amino]phenoxy]phenyl]benzamide IUPAC Name: 4-(1-butylpiperidin-4-yl)oxy-3-methoxy-N-[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]benzamide Traditional Name: 4-[(1-butyl-4-piperidyl)oxy]-N-[4-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]phenyl]-3-methoxy-benzamide Formula: C36H48N4O6 MolecularWeight: 632.78952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H48N4O6/c1-6-9-20-40-21-18-30(19-22-40)46-31-16-10-25(23-33(31)43-4)35(41)37-27-11-14-29(15-12-27)45-32-17-13-28(24-34(32)44-5)39-36(42)38-26(7-2)8-3/h10-17,23-24,26,30H,6-9,18-22H2,1-5H3,(H,37,41)(H2,38,39,42)