(5-methylpyrazin-2-yl)methyl-[1-[4-(2-morpholin-4-ium-4-ylethylcarbamoyl)phenyl]piperidin-4-yl]azanium

Systemtic Name: (5-methylpyrazin-2-yl)methyl-[1-[4-(2-morpholin-4-ium-4-ylethylcarbamoyl)phenyl]piperidin-4-yl]azanium Openeye Name: (5-methylpyrazin-2-yl)methyl-[1-[4-(2-morpholin-4-ium-4-ylethylcarbamoyl)phenyl]-4-piperidyl]ammonium CAS Name: (5-methyl-2-pyrazinyl)methyl-[1-[4-[[2-(4-morpholin-4-iumyl)ethylamino]-oxomethyl]phenyl]-4-piperidinyl]ammonium IUPAC Name: (5-methylpyrazin-2-yl)methyl-[1-[4-(2-morpholin-4-ium-4-ylethylcarbamoyl)phenyl]piperidin-4-yl]azanium Traditional Name: (5-methylpyrazin-2-yl)methyl-[1-[4-(2-morpholin-4-ium-4-ylethylcarbamoyl)phenyl]-4-piperidyl]ammonium Formula: C24H36N6O2+2 MolecularWeight: 440.58164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)C[NH2+]C2CCN(CC2)C3=CC=C(C=C3)C(=O)NCC[NH+]4CCOCC4

Isomeric SMILES

CC1=CN=C(C=N1)C[NH2+]C2CCN(CC2)C3=CC=C(C=C3)C(=O)NCC[NH+]4CCOCC4

InChI

InChI=1S/C24H34N6O2/c1-19-16-27-22(17-26-19)18-28-21-6-9-30(10-7-21)23-4-2-20(3-5-23)24(31)25-8-11-29-12-14-32-15-13-29/h2-5,16-17,21,28H,6-15,18H2,1H3,(H,25,31)/p+2