3-chloranyl-N-[[1-[(6-pyrazol-1-ylpyridin-2-yl)methyl]piperidin-4-yl]methyl]benzamide

Systemtic Name: 3-chloranyl-N-[[1-[(6-pyrazol-1-ylpyridin-2-yl)methyl]piperidin-4-yl]methyl]benzamide Openeye Name: 3-chloro-N-[[1-[(6-pyrazol-1-yl-2-pyridyl)methyl]-4-piperidyl]methyl]benzamide CAS Name: 3-chloro-N-[[1-[[6-(1-pyrazolyl)-2-pyridinyl]methyl]-4-piperidinyl]methyl]benzamide IUPAC Name: 3-chloro-N-[[1-[(6-pyrazol-1-ylpyridin-2-yl)methyl]piperidin-4-yl]methyl]benzamide Traditional Name: 3-chloro-N-[[1-[(6-pyrazol-1-yl-2-pyridyl)methyl]-4-piperidyl]methyl]benzamide Formula: C22H24ClN5O MolecularWeight: 409.91186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=CC(=CC=C2)Cl)CC3=NC(=CC=C3)N4C=CC=N4

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CC(=CC=C2)Cl)CC3=NC(=CC=C3)N4C=CC=N4

InChI

InChI=1S/C22H24ClN5O/c23-19-5-1-4-18(14-19)22(29)24-15-17-8-12-27(13-9-17)16-20-6-2-7-21(26-20)28-11-3-10-25-28/h1-7,10-11,14,17H,8-9,12-13,15-16H2,(H,24,29)