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

Systemtic Name: N-[2-[1-[(5-chloranyl-2-oxidanyl-phenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[2-[1-[(5-chloro-2-hydroxy-phenyl)methyl]-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide CAS Name: N-[2-[1-[(5-chloro-2-hydroxyphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: N-[2-[1-[(5-chloro-2-hydroxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-phenylacetamide Traditional Name: N-[2-[1-(5-chloro-2-hydroxy-benzyl)-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)CC3=CC=CC=C3)CC4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)CC3=CC=CC=C3)CC4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C23H25ClN4O2/c24-19-6-7-21(29)18(15-19)16-27-12-9-20(10-13-27)28-22(8-11-25-28)26-23(30)14-17-4-2-1-3-5-17/h1-8,11,15,20,29H,9-10,12-14,16H2,(H,26,30)