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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC=C(C=C2)C(=O)N3CCC(CC3)OC4=CN=CC=C4

Isomeric SMILES

CC1CCCN(C1)C2=NC=C(C=C2)C(=O)N3CCC(CC3)OC4=CN=CC=C4

InChI

InChI=1S/C22H28N4O2/c1-17-4-3-11-26(16-17)21-7-6-18(14-24-21)22(27)25-12-8-19(9-13-25)28-20-5-2-10-23-15-20/h2,5-7,10,14-15,17,19H,3-4,8-9,11-13,16H2,1H3