2-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-carboxamide

Systemtic Name: 2-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-carboxamide Openeye Name: 2-[4-(4-methyl-1,2,4-triazol-3-yl)-1-piperidyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-carboxamide CAS Name: 2-[4-(4-methyl-1,2,4-triazol-3-yl)-1-piperidinyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-carboxamide IUPAC Name: 2-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-carboxamide Traditional Name: 2-[4-(4-methyl-1,2,4-triazol-3-yl)piperidino]-1-pyrindan-1-ium-3-carboxamide Formula: C17H23N6O+ MolecularWeight: 327.40412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2CCN(CC2)C3=[NH+]C4=C(CCC4)C=C3C(=O)N

Isomeric SMILES

CN1C=NN=C1C2CCN(CC2)C3=[NH+]C4=C(CCC4)C=C3C(=O)N

InChI

InChI=1S/C17H22N6O/c1-22-10-19-21-16(22)11-5-7-23(8-6-11)17-13(15(18)24)9-12-3-2-4-14(12)20-17/h9-11H,2-8H2,1H3,(H2,18,24)/p+1