3-chloranyl-N-cyclopentyl-4-(1-spiro[2.3]hexan-2-ylcarbonylpiperidin-4-yl)oxy-benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-(1-spiro[2.3]hexan-2-ylcarbonylpiperidin-4-yl)oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[[1-(spiro[2.3]hexane-2-carbonyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-[oxo(2-spiro[2.3]hexanyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-(spiro[2.3]hexane-2-carbonyl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[[1-(spiro[2.3]hexane-2-carbonyl)-4-piperidyl]oxy]benzamide Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)C4CC45CCC5)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)C4CC45CCC5)Cl

InChI

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