3-chloranyl-N-cyclopentyl-4-[1-[[5-(methoxymethyl)furan-2-yl]methyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-[[5-(methoxymethyl)furan-2-yl]methyl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[[1-[[5-(methoxymethyl)-2-furyl]methyl]-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-[[5-(methoxymethyl)-2-furanyl]methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-[[5-(methoxymethyl)furan-2-yl]methyl]piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[[1-[[5-(methoxymethyl)-2-furyl]methyl]-4-piperidyl]oxy]benzamide Formula: C24H31ClN2O4 MolecularWeight: 446.96694

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

Isomeric SMILES

COCC1=CC=C(O1)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

InChI

InChI=1S/C24H31ClN2O4/c1-29-16-21-8-7-20(30-21)15-27-12-10-19(11-13-27)31-23-9-6-17(14-22(23)25)24(28)26-18-4-2-3-5-18/h6-9,14,18-19H,2-5,10-13,15-16H2,1H3,(H,26,28)