3-chloranyl-4-(1-cyclobutylcarbonylpiperidin-4-yl)oxy-N-cyclopentyl-benzamide

Systemtic Name: 3-chloranyl-4-(1-cyclobutylcarbonylpiperidin-4-yl)oxy-N-cyclopentyl-benzamide Openeye Name: 3-chloro-4-[[1-(cyclobutanecarbonyl)-4-piperidyl]oxy]-N-cyclopentyl-benzamide CAS Name: 3-chloro-4-[[1-[cyclobutyl(oxo)methyl]-4-piperidinyl]oxy]-N-cyclopentylbenzamide IUPAC Name: 3-chloro-4-[1-(cyclobutanecarbonyl)piperidin-4-yl]oxy-N-cyclopentylbenzamide Traditional Name: 3-chloro-4-[[1-(cyclobutanecarbonyl)-4-piperidyl]oxy]-N-cyclopentyl-benzamide Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)C4CCC4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)C4CCC4)Cl

InChI

InChI=1S/C22H29ClN2O3/c23-19-14-16(21(26)24-17-6-1-2-7-17)8-9-20(19)28-18-10-12-25(13-11-18)22(27)15-4-3-5-15/h8-9,14-15,17-18H,1-7,10-13H2,(H,24,26)