[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]-(6-pyrazol-1-ylpyridin-3-yl)methanone

Systemtic Name: [4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]-(6-pyrazol-1-ylpyridin-3-yl)methanone Openeye Name: [4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidyl]-(6-pyrazol-1-yl-3-pyridyl)methanone CAS Name: [4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidinyl]-[6-(1-pyrazolyl)-3-pyridinyl]methanone IUPAC Name: [4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]-(6-pyrazol-1-ylpyridin-3-yl)methanone Traditional Name: [4-[2-(3,5-dimethoxyphenyl)ethyl]piperidino]-(6-pyrazol-1-yl-3-pyridyl)methanone Formula: C24H28N4O3 MolecularWeight: 420.50412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC2CCN(CC2)C(=O)C3=CN=C(C=C3)N4C=CC=N4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC2CCN(CC2)C(=O)C3=CN=C(C=C3)N4C=CC=N4)OC

InChI

InChI=1S/C24H28N4O3/c1-30-21-14-19(15-22(16-21)31-2)5-4-18-8-12-27(13-9-18)24(29)20-6-7-23(25-17-20)28-11-3-10-26-28/h3,6-7,10-11,14-18H,4-5,8-9,12-13H2,1-2H3