[2-[[6-(4-aminocarbonylpiperidin-1-yl)pyridin-3-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[6-(4-aminocarbonylpiperidin-1-yl)pyridin-3-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[6-(4-carbamoyl-1-piperidyl)-3-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[6-(4-carbamoyl-1-piperidinyl)-3-pyridinyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[6-(4-carbamoylpiperidin-1-yl)pyridin-3-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[6-(4-carbamoylpiperidino)-3-pyridyl]amino]-2-keto-ethyl]ammonium Formula: C13H20N5O2+ MolecularWeight: 278.3302

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C2=NC=C(C=C2)NC(=O)C[NH3+]

Isomeric SMILES

C1CN(CCC1C(=O)N)C2=NC=C(C=C2)NC(=O)C[NH3+]

InChI

InChI=1S/C13H19N5O2/c14-7-12(19)17-10-1-2-11(16-8-10)18-5-3-9(4-6-18)13(15)20/h1-2,8-9H,3-7,14H2,(H2,15,20)(H,17,19)/p+1