[3-[[6-[4-(furan-2-ylcarbonyl)piperazin-1-yl]pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[6-[4-(furan-2-ylcarbonyl)piperazin-1-yl]pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[6-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[6-[4-(furan-2-carbonyl)piperazin-1-yl]pyridin-3-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-[[6-[4-(2-furoyl)piperazino]-3-pyridyl]amino]-3-keto-propyl]ammonium Formula: C17H22N5O3+ MolecularWeight: 344.38828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O3/c18-6-5-16(23)20-13-3-4-15(19-12-13)21-7-9-22(10-8-21)17(24)14-2-1-11-25-14/h1-4,11-12H,5-10,18H2,(H,20,23)/p+1