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

Systemtic Name: 4-(1-butylpiperidin-4-yl)oxy-N-ethyl-N-[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]benzamide Openeye Name: 4-[(1-butyl-4-piperidyl)oxy]-N-ethyl-N-[4-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]phenyl]benzamide CAS Name: 4-[(1-butyl-4-piperidinyl)oxy]-N-ethyl-N-[4-[2-methoxy-4-[[oxo-(pentan-3-ylamino)methyl]amino]phenoxy]phenyl]benzamide IUPAC Name: 4-(1-butylpiperidin-4-yl)oxy-N-ethyl-N-[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]benzamide Traditional Name: 4-[(1-butyl-4-piperidyl)oxy]-N-ethyl-N-[4-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]phenyl]benzamide Formula: C37H50N4O5 MolecularWeight: 630.8167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H50N4O5/c1-6-10-23-40-24-21-33(22-25-40)45-31-16-11-27(12-17-31)36(42)41(9-4)30-14-18-32(19-15-30)46-34-20-13-29(26-35(34)44-5)39-37(43)38-28(7-2)8-3/h11-20,26,28,33H,6-10,21-25H2,1-5H3,(H2,38,39,43)