3-chloranyl-N-cyclopentyl-4-[1-(2-pyrazol-1-ylethanoyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-(2-pyrazol-1-ylethanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[[1-(2-pyrazol-1-ylacetyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-[1-oxo-2-(1-pyrazolyl)ethyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-(2-pyrazol-1-ylacetyl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[[1-(2-pyrazol-1-ylacetyl)-4-piperidyl]oxy]benzamide Formula: C22H27ClN4O3 MolecularWeight: 430.92778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)CN4C=CC=N4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)CN4C=CC=N4)Cl

InChI

InChI=1S/C22H27ClN4O3/c23-19-14-16(22(29)25-17-4-1-2-5-17)6-7-20(19)30-18-8-12-26(13-9-18)21(28)15-27-11-3-10-24-27/h3,6-7,10-11,14,17-18H,1-2,4-5,8-9,12-13,15H2,(H,25,29)