[1-[[5-(phenoxymethyl)-1H-pyrazol-3-yl]carbonyl]piperidin-3-yl]-pyridin-2-yl-methanone

Systemtic Name: [1-[[5-(phenoxymethyl)-1H-pyrazol-3-yl]carbonyl]piperidin-3-yl]-pyridin-2-yl-methanone Openeye Name: [1-[5-(phenoxymethyl)-1H-pyrazole-3-carbonyl]-3-piperidyl]-(2-pyridyl)methanone CAS Name: [1-[oxo-[5-(phenoxymethyl)-1H-pyrazol-3-yl]methyl]-3-piperidinyl]-(2-pyridinyl)methanone IUPAC Name: [1-[5-(phenoxymethyl)-1H-pyrazole-3-carbonyl]piperidin-3-yl]-pyridin-2-ylmethanone Traditional Name: [1-[5-(phenoxymethyl)-1H-pyrazole-3-carbonyl]-3-piperidyl]-(2-pyridyl)methanone Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=NNC(=C2)COC3=CC=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=NNC(=C2)COC3=CC=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H22N4O3/c27-21(19-10-4-5-11-23-19)16-7-6-12-26(14-16)22(28)20-13-17(24-25-20)15-29-18-8-2-1-3-9-18/h1-5,8-11,13,16H,6-7,12,14-15H2,(H,24,25)