methyl-[1-[4-(2-morpholin-4-ium-4-ylethylcarbamoyl)phenyl]piperidin-4-yl]-(quinoxalin-6-ylmethyl)azanium

Systemtic Name: methyl-[1-[4-(2-morpholin-4-ium-4-ylethylcarbamoyl)phenyl]piperidin-4-yl]-(quinoxalin-6-ylmethyl)azanium Openeye Name: methyl-[1-[4-(2-morpholin-4-ium-4-ylethylcarbamoyl)phenyl]-4-piperidyl]-(quinoxalin-6-ylmethyl)ammonium CAS Name: methyl-[1-[4-[[2-(4-morpholin-4-iumyl)ethylamino]-oxomethyl]phenyl]-4-piperidinyl]-(6-quinoxalinylmethyl)ammonium IUPAC Name: methyl-[1-[4-(2-morpholin-4-ium-4-ylethylcarbamoyl)phenyl]piperidin-4-yl]-(quinoxalin-6-ylmethyl)azanium Traditional Name: methyl-[1-[4-(2-morpholin-4-ium-4-ylethylcarbamoyl)phenyl]-4-piperidyl]-(quinoxalin-6-ylmethyl)ammonium Formula: C28H38N6O2+2 MolecularWeight: 490.64032

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=NC=CN=C2C=C1)C3CCN(CC3)C4=CC=C(C=C4)C(=O)NCC[NH+]5CCOCC5

Isomeric SMILES

C[NH+](CC1=CC2=NC=CN=C2C=C1)C3CCN(CC3)C4=CC=C(C=C4)C(=O)NCC[NH+]5CCOCC5

InChI

InChI=1S/C28H36N6O2/c1-32(21-22-2-7-26-27(20-22)30-11-10-29-26)24-8-13-34(14-9-24)25-5-3-23(4-6-25)28(35)31-12-15-33-16-18-36-19-17-33/h2-7,10-11,20,24H,8-9,12-19,21H2,1H3,(H,31,35)/p+2