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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCN(C1)C2=NC=C(C=C2)C(=O)N3CCC(CC3)CCN4C=CC=N4

Isomeric SMILES

COC1CCCN(C1)C2=NC=C(C=C2)C(=O)N3CCC(CC3)CCN4C=CC=N4

InChI

InChI=1S/C22H31N5O2/c1-29-20-4-2-11-26(17-20)21-6-5-19(16-23-21)22(28)25-13-7-18(8-14-25)9-15-27-12-3-10-24-27/h3,5-6,10,12,16,18,20H,2,4,7-9,11,13-15,17H2,1H3