[6-(4-methoxypiperidin-1-yl)pyridin-3-yl]-[2-(2-pyrazol-1-ylethyl)piperidin-1-yl]methanone

Systemtic Name: [6-(4-methoxypiperidin-1-yl)pyridin-3-yl]-[2-(2-pyrazol-1-ylethyl)piperidin-1-yl]methanone Openeye Name: [6-(4-methoxy-1-piperidyl)-3-pyridyl]-[2-(2-pyrazol-1-ylethyl)-1-piperidyl]methanone CAS Name: [6-(4-methoxy-1-piperidinyl)-3-pyridinyl]-[2-[2-(1-pyrazolyl)ethyl]-1-piperidinyl]methanone IUPAC Name: [6-(4-methoxypiperidin-1-yl)pyridin-3-yl]-[2-(2-pyrazol-1-ylethyl)piperidin-1-yl]methanone Traditional Name: [6-(4-methoxypiperidino)-3-pyridyl]-[2-(2-pyrazol-1-ylethyl)piperidino]methanone Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C2=NC=C(C=C2)C(=O)N3CCCCC3CCN4C=CC=N4

Isomeric SMILES

COC1CCN(CC1)C2=NC=C(C=C2)C(=O)N3CCCCC3CCN4C=CC=N4

InChI

InChI=1S/C22H31N5O2/c1-29-20-9-14-25(15-10-20)21-7-6-18(17-23-21)22(28)27-13-3-2-5-19(27)8-16-26-12-4-11-24-26/h4,6-7,11-12,17,19-20H,2-3,5,8-10,13-16H2,1H3