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

Systemtic Name: N-[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]-4-(1-propan-2-ylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[4-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]phenyl]-4-[(1-isopropyl-4-piperidyl)oxy]benzamide CAS Name: N-[4-[2-methoxy-4-[[oxo-(pentan-3-ylamino)methyl]amino]phenoxy]phenyl]-4-[(1-propan-2-yl-4-piperidinyl)oxy]benzamide IUPAC Name: N-[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]-4-(1-propan-2-ylpiperidin-4-yl)oxybenzamide Traditional Name: N-[4-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]phenyl]-4-[(1-isopropyl-4-piperidyl)oxy]benzamide Formula: C34H44N4O5 MolecularWeight: 588.73696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H44N4O5/c1-6-25(7-2)36-34(40)37-27-12-17-31(32(22-27)41-5)43-29-15-10-26(11-16-29)35-33(39)24-8-13-28(14-9-24)42-30-18-20-38(21-19-30)23(3)4/h8-17,22-23,25,30H,6-7,18-21H2,1-5H3,(H,35,39)(H2,36,37,40)