3-chloranyl-N-cyclopentyl-4-[1-(1-ethanoylpiperidin-4-yl)piperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-(1-ethanoylpiperidin-4-yl)piperidin-4-yl]oxy-benzamide Openeye Name: 4-[[1-(1-acetyl-4-piperidyl)-4-piperidyl]oxy]-3-chloro-N-cyclopentyl-benzamide CAS Name: 4-[[1-(1-acetyl-4-piperidinyl)-4-piperidinyl]oxy]-3-chloro-N-cyclopentylbenzamide IUPAC Name: 4-[1-(1-acetylpiperidin-4-yl)piperidin-4-yl]oxy-3-chloro-N-cyclopentylbenzamide Traditional Name: 4-[[1-(1-acetyl-4-piperidyl)-4-piperidyl]oxy]-3-chloro-N-cyclopentyl-benzamide Formula: C24H34ClN3O3 MolecularWeight: 447.99806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)N2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

InChI

InChI=1S/C24H34ClN3O3/c1-17(29)27-12-8-20(9-13-27)28-14-10-21(11-15-28)31-23-7-6-18(16-22(23)25)24(30)26-19-4-2-3-5-19/h6-7,16,19-21H,2-5,8-15H2,1H3,(H,26,30)