3-chloranyl-N-cyclopentyl-4-(1-pyridin-3-ylcarbonylpiperidin-4-yl)oxy-benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-(1-pyridin-3-ylcarbonylpiperidin-4-yl)oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[[1-(pyridine-3-carbonyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-[oxo(3-pyridinyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-(pyridine-3-carbonyl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[(1-nicotinoyl-4-piperidyl)oxy]benzamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O3/c24-20-14-16(22(28)26-18-5-1-2-6-18)7-8-21(20)30-19-9-12-27(13-10-19)23(29)17-4-3-11-25-15-17/h3-4,7-8,11,14-15,18-19H,1-2,5-6,9-10,12-13H2,(H,26,28)