[6-(2-methylpiperidin-1-yl)pyridin-3-yl]-(4-pyridin-3-yloxypiperidin-1-yl)methanone

Systemtic Name: [6-(2-methylpiperidin-1-yl)pyridin-3-yl]-(4-pyridin-3-yloxypiperidin-1-yl)methanone Openeye Name: [6-(2-methyl-1-piperidyl)-3-pyridyl]-[4-(3-pyridyloxy)-1-piperidyl]methanone CAS Name: [6-(2-methyl-1-piperidinyl)-3-pyridinyl]-[4-(3-pyridinyloxy)-1-piperidinyl]methanone IUPAC Name: [6-(2-methylpiperidin-1-yl)pyridin-3-yl]-(4-pyridin-3-yloxypiperidin-1-yl)methanone Traditional Name: [6-(2-methylpiperidino)-3-pyridyl]-[4-(3-pyridyloxy)piperidino]methanone Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=NC=C(C=C2)C(=O)N3CCC(CC3)OC4=CN=CC=C4

Isomeric SMILES

CC1CCCCN1C2=NC=C(C=C2)C(=O)N3CCC(CC3)OC4=CN=CC=C4

InChI

InChI=1S/C22H28N4O2/c1-17-5-2-3-12-26(17)21-8-7-18(15-24-21)22(27)25-13-9-19(10-14-25)28-20-6-4-11-23-16-20/h4,6-8,11,15-17,19H,2-3,5,9-10,12-14H2,1H3