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

Systemtic Name: [2-[[5-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[5-[4-(2-methoxyphenyl)piperazin-1-yl]-2-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[5-[4-(2-methoxyphenyl)-1-piperazinyl]-2-pyridinyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[5-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[[5-[4-(2-methoxyphenyl)piperazino]-2-pyridyl]amino]ethyl]ammonium Formula: C18H24N5O2+ MolecularWeight: 342.41546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=CN=C(C=C3)NC(=O)C[NH3+]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=CN=C(C=C3)NC(=O)C[NH3+]

InChI

InChI=1S/C18H23N5O2/c1-25-16-5-3-2-4-15(16)23-10-8-22(9-11-23)14-6-7-17(20-13-14)21-18(24)12-19/h2-7,13H,8-12,19H2,1H3,(H,20,21,24)/p+1