[2-[[5-[4-(furan-2-ylcarbonyl)piperazin-1-yl]pyridin-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[5-[4-(furan-2-ylcarbonyl)piperazin-1-yl]pyridin-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[5-[4-(furan-2-carbonyl)piperazin-1-yl]-2-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[5-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-pyridinyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[5-[4-(furan-2-carbonyl)piperazin-1-yl]pyridin-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[5-[4-(2-furoyl)piperazino]-2-pyridyl]amino]-2-keto-ethyl]ammonium Formula: C16H20N5O3+ MolecularWeight: 330.3617

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CN=C(C=C2)NC(=O)C[NH3+])C(=O)C3=CC=CO3

Isomeric SMILES

C1CN(CCN1C2=CN=C(C=C2)NC(=O)C[NH3+])C(=O)C3=CC=CO3

InChI

InChI=1S/C16H19N5O3/c17-10-15(22)19-14-4-3-12(11-18-14)20-5-7-21(8-6-20)16(23)13-2-1-9-24-13/h1-4,9,11H,5-8,10,17H2,(H,18,19,22)/p+1