[1-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]piperidin-3-yl]-pyridin-3-yl-methanone

Systemtic Name: [1-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]piperidin-3-yl]-pyridin-3-yl-methanone Openeye Name: [1-[[5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-3-piperidyl]-(3-pyridyl)methanone CAS Name: [1-[[5-(2-benzofuranyl)-1H-pyrazol-4-yl]methyl]-3-piperidinyl]-(3-pyridinyl)methanone IUPAC Name: [1-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]piperidin-3-yl]-pyridin-3-ylmethanone Traditional Name: [1-[[5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-3-piperidyl]-(3-pyridyl)methanone Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=C(NN=C2)C3=CC4=CC=CC=C4O3)C(=O)C5=CN=CC=C5

Isomeric SMILES

C1CC(CN(C1)CC2=C(NN=C2)C3=CC4=CC=CC=C4O3)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C23H22N4O2/c28-23(17-6-3-9-24-12-17)18-7-4-10-27(14-18)15-19-13-25-26-22(19)21-11-16-5-1-2-8-20(16)29-21/h1-3,5-6,8-9,11-13,18H,4,7,10,14-15H2,(H,25,26)