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

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-[3-(furan-2-yl)propanoyl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[[1-[3-(2-furyl)propanoyl]-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-[3-(2-furanyl)-1-oxopropyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-[3-(furan-2-yl)propanoyl]piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[[1-[3-(2-furyl)propanoyl]-4-piperidyl]oxy]benzamide Formula: C24H29ClN2O4 MolecularWeight: 444.95106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)CCC4=CC=CO4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)CCC4=CC=CO4)Cl

InChI

InChI=1S/C24H29ClN2O4/c25-21-16-17(24(29)26-18-4-1-2-5-18)7-9-22(21)31-20-11-13-27(14-12-20)23(28)10-8-19-6-3-15-30-19/h3,6-7,9,15-16,18,20H,1-2,4-5,8,10-14H2,(H,26,29)