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

Systemtic Name: N-[2-[1-[(5-chloranyl-2-oxidanyl-phenyl)methyl]piperidin-4-yl]pyrazol-3-yl]pyridine-3-carboxamide Openeye Name: N-[2-[1-[(5-chloro-2-hydroxy-phenyl)methyl]-4-piperidyl]pyrazol-3-yl]pyridine-3-carboxamide CAS Name: N-[2-[1-[(5-chloro-2-hydroxyphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[1-[(5-chloro-2-hydroxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]pyridine-3-carboxamide Traditional Name: N-[2-[1-(5-chloro-2-hydroxy-benzyl)-4-piperidyl]pyrazol-3-yl]nicotinamide Formula: C21H22ClN5O2 MolecularWeight: 411.88468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN5O2/c22-17-3-4-19(28)16(12-17)14-26-10-6-18(7-11-26)27-20(5-9-24-27)25-21(29)15-2-1-8-23-13-15/h1-5,8-9,12-13,18,28H,6-7,10-11,14H2,(H,25,29)