(4-chlorophenyl)-[4-[[(6-pyrazol-1-ylpyridin-2-yl)methylamino]methyl]piperidin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-[[(6-pyrazol-1-ylpyridin-2-yl)methylamino]methyl]piperidin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-[[(6-pyrazol-1-yl-2-pyridyl)methylamino]methyl]-1-piperidyl]methanone CAS Name: (4-chlorophenyl)-[4-[[[6-(1-pyrazolyl)-2-pyridinyl]methylamino]methyl]-1-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-[[(6-pyrazol-1-ylpyridin-2-yl)methylamino]methyl]piperidin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-[[(6-pyrazol-1-yl-2-pyridyl)methylamino]methyl]piperidino]methanone Formula: C22H24ClN5O MolecularWeight: 409.91186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNCC2=NC(=CC=C2)N3C=CC=N3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1CNCC2=NC(=CC=C2)N3C=CC=N3)C(=O)C4=CC=C(C=C4)Cl

InChI

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