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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CO1)C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4/c1-19-24(14-18-31-19)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)