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

Systemtic Name: [6-(3-methoxypiperidin-1-yl)pyridin-3-yl]-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]methanone Openeye Name: [6-(3-methoxy-1-piperidyl)-3-pyridyl]-[4-(pyrazol-1-ylmethyl)-1-piperidyl]methanone CAS Name: [6-(3-methoxy-1-piperidinyl)-3-pyridinyl]-[4-(1-pyrazolylmethyl)-1-piperidinyl]methanone IUPAC Name: [6-(3-methoxypiperidin-1-yl)pyridin-3-yl]-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]methanone Traditional Name: [6-(3-methoxypiperidino)-3-pyridyl]-[4-(pyrazol-1-ylmethyl)piperidino]methanone Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCN(C1)C2=NC=C(C=C2)C(=O)N3CCC(CC3)CN4C=CC=N4

Isomeric SMILES

COC1CCCN(C1)C2=NC=C(C=C2)C(=O)N3CCC(CC3)CN4C=CC=N4

InChI

InChI=1S/C21H29N5O2/c1-28-19-4-2-10-25(16-19)20-6-5-18(14-22-20)21(27)24-12-7-17(8-13-24)15-26-11-3-9-23-26/h3,5-6,9,11,14,17,19H,2,4,7-8,10,12-13,15-16H2,1H3