N-[2-[1-[(5-chloranyl-2-oxidanyl-phenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[1-[(5-chloranyl-2-oxidanyl-phenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[1-[(5-chloro-2-hydroxy-phenyl)methyl]-4-piperidyl]pyrazol-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-[1-[(5-chloro-2-hydroxyphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[1-[(5-chloro-2-hydroxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[1-(5-chloro-2-hydroxy-benzyl)-4-piperidyl]pyrazol-3-yl]-2,2-dimethyl-propionamide Formula: C20H27ClN4O2 MolecularWeight: 390.90698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=NN1C2CCN(CC2)CC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=NN1C2CCN(CC2)CC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C20H27ClN4O2/c1-20(2,3)19(27)23-18-6-9-22-25(18)16-7-10-24(11-8-16)13-14-12-15(21)4-5-17(14)26/h4-6,9,12,16,26H,7-8,10-11,13H2,1-3H3,(H,23,27)