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

Systemtic Name: 3-chloranyl-4-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]oxy-N-cyclopentyl-benzamide Openeye Name: 3-chloro-4-[[1-(cyclopentene-1-carbonyl)-4-piperidyl]oxy]-N-cyclopentyl-benzamide CAS Name: 3-chloro-4-[[1-[1-cyclopentenyl(oxo)methyl]-4-piperidinyl]oxy]-N-cyclopentylbenzamide IUPAC Name: 3-chloro-4-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]oxy-N-cyclopentylbenzamide Traditional Name: 3-chloro-4-[[1-(cyclopentene-1-carbonyl)-4-piperidyl]oxy]-N-cyclopentyl-benzamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)C4=CCCC4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)C4=CCCC4)Cl

InChI

InChI=1S/C23H29ClN2O3/c24-20-15-17(22(27)25-18-7-3-4-8-18)9-10-21(20)29-19-11-13-26(14-12-19)23(28)16-5-1-2-6-16/h5,9-10,15,18-19H,1-4,6-8,11-14H2,(H,25,27)