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

Systemtic Name: [6-(4-methylpiperidin-1-yl)pyridin-1-ium-3-yl]-(4-pyridin-3-yloxypiperidin-1-yl)methanone Openeye Name: [6-(4-methyl-1-piperidyl)pyridin-1-ium-3-yl]-[4-(3-pyridyloxy)-1-piperidyl]methanone CAS Name: [6-(4-methyl-1-piperidinyl)-3-pyridin-1-iumyl]-[4-(3-pyridinyloxy)-1-piperidinyl]methanone IUPAC Name: [6-(4-methylpiperidin-1-yl)pyridin-1-ium-3-yl]-(4-pyridin-3-yloxypiperidin-1-yl)methanone Traditional Name: [6-(4-methylpiperidino)pyridin-1-ium-3-yl]-[4-(3-pyridyloxy)piperidino]methanone Formula: C22H29N4O2+ MolecularWeight: 381.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=[NH+]C=C(C=C2)C(=O)N3CCC(CC3)OC4=CN=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=[NH+]C=C(C=C2)C(=O)N3CCC(CC3)OC4=CN=CC=C4

InChI

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