3-chloranyl-N-cyclopentyl-4-[1-(3-methyl-2-oxidanylidene-pentanoyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-(3-methyl-2-oxidanylidene-pentanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[[1-(3-methyl-2-oxo-pentanoyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-(3-methyl-1,2-dioxopentyl)-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-(3-methyl-2-oxopentanoyl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[[1-(2-keto-3-methyl-pentanoyl)-4-piperidyl]oxy]benzamide Formula: C23H31ClN2O4 MolecularWeight: 434.95624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NC3CCCC3)Cl

Isomeric SMILES

CCC(C)C(=O)C(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NC3CCCC3)Cl

InChI

InChI=1S/C23H31ClN2O4/c1-3-15(2)21(27)23(29)26-12-10-18(11-13-26)30-20-9-8-16(14-19(20)24)22(28)25-17-6-4-5-7-17/h8-9,14-15,17-18H,3-7,10-13H2,1-2H3,(H,25,28)