[5-[(3-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]-(2-pyridin-3-ylpiperidin-1-yl)methanone

Systemtic Name: [5-[(3-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]-(2-pyridin-3-ylpiperidin-1-yl)methanone Openeye Name: [5-[(3-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]-[2-(3-pyridyl)-1-piperidyl]methanone CAS Name: [5-[(3-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]-[2-(3-pyridinyl)-1-piperidinyl]methanone IUPAC Name: [5-[(3-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]-(2-pyridin-3-ylpiperidin-1-yl)methanone Traditional Name: [5-[(3-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]-[2-(3-pyridyl)piperidino]methanone Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CC(=NN2)C(=O)N3CCCCC3C4=CN=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CC(=NN2)C(=O)N3CCCCC3C4=CN=CC=C4

InChI

InChI=1S/C22H24N4O3/c1-28-18-7-4-8-19(13-18)29-15-17-12-20(25-24-17)22(27)26-11-3-2-9-21(26)16-6-5-10-23-14-16/h4-8,10,12-14,21H,2-3,9,11,15H2,1H3,(H,24,25)