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

Systemtic Name: 3-chloranyl-4-[1-(cyclohexen-1-ylcarbonyl)piperidin-4-yl]oxy-N-cyclopentyl-benzamide Openeye Name: 3-chloro-4-[[1-(cyclohexene-1-carbonyl)-4-piperidyl]oxy]-N-cyclopentyl-benzamide CAS Name: 3-chloro-4-[[1-[1-cyclohexenyl(oxo)methyl]-4-piperidinyl]oxy]-N-cyclopentylbenzamide IUPAC Name: 3-chloro-4-[1-(cyclohexene-1-carbonyl)piperidin-4-yl]oxy-N-cyclopentylbenzamide Traditional Name: 3-chloro-4-[[1-(cyclohexene-1-carbonyl)-4-piperidyl]oxy]-N-cyclopentyl-benzamide Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(=O)N2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

Isomeric SMILES

C1CCC(=CC1)C(=O)N2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

InChI

InChI=1S/C24H31ClN2O3/c25-21-16-18(23(28)26-19-8-4-5-9-19)10-11-22(21)30-20-12-14-27(15-13-20)24(29)17-6-2-1-3-7-17/h6,10-11,16,19-20H,1-5,7-9,12-15H2,(H,26,28)