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

Systemtic Name: N-[2-[1-[(5-chloranyl-2-oxidanyl-phenyl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[(5-chloro-2-hydroxy-phenyl)methyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[(5-chloro-2-hydroxyphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[(5-chloro-2-hydroxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(5-chloro-2-hydroxy-benzyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)CC4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)CC4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C19H23ClN4O2/c20-15-3-4-17(25)14(11-15)12-23-9-6-16(7-10-23)24-18(5-8-21-24)22-19(26)13-1-2-13/h3-5,8,11,13,16,25H,1-2,6-7,9-10,12H2,(H,22,26)