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4-[1-(3-methylfuran-2-yl)carbonylpiperidin-4-yl]oxy-N-phenethyl-benzamide

4-[1-(3-methylfuran-2-yl)carbonylpiperidin-4-yl]oxy-N-phenethyl-benzamide

Systemtic Name:4-[1-(3-methylfuran-2-yl)carbonylpiperidin-4-yl]oxy-N-phenethyl-benzamide
Openeye Name:4-[[1-(3-methylfuran-2-carbonyl)-4-piperidyl]oxy]-N-phenethyl-benzamide
CAS Name:4-[[1-[(3-methyl-2-furanyl)-oxomethyl]-4-piperidinyl]oxy]-N-phenethylbenzamide
IUPAC Name:4-[1-(3-methylfuran-2-carbonyl)piperidin-4-yl]oxy-N-phenethylbenzamide
Traditional Name:4-[[1-(3-methyl-2-furoyl)-4-piperidyl]oxy]-N-phenethyl-benzamide
Formula: C26H28N2O4
MolecularWeight: 432.51152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4


Isomeric SMILES

CC1=C(OC=C1)C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4


InChI

InChI=1S/C26H28N2O4/c1-19-14-18-31-24(19)26(30)28-16-12-23(13-17-28)32-22-9-7-21(8-10-22)25(29)27-15-11-20-5-3-2-4-6-20/h2-10,14,18,23H,11-13,15-17H2,1H3,(H,27,29)


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