1,3-benzodioxol-5-ylmethyl-[1-[4-(2-morpholin-4-ium-4-ylethylcarbamoyl)phenyl]piperidin-4-yl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[1-[4-(2-morpholin-4-ium-4-ylethylcarbamoyl)phenyl]piperidin-4-yl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[1-[4-(2-morpholin-4-ium-4-ylethylcarbamoyl)phenyl]-4-piperidyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[1-[4-[[2-(4-morpholin-4-iumyl)ethylamino]-oxomethyl]phenyl]-4-piperidinyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[1-[4-(2-morpholin-4-ium-4-ylethylcarbamoyl)phenyl]piperidin-4-yl]azanium Traditional Name: [1-[4-(2-morpholin-4-ium-4-ylethylcarbamoyl)phenyl]-4-piperidyl]-piperonyl-ammonium Formula: C26H36N4O4+2 MolecularWeight: 468.58844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH2+]CC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)C(=O)NCC[NH+]5CCOCC5

Isomeric SMILES

C1CN(CCC1[NH2+]CC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)C(=O)NCC[NH+]5CCOCC5

InChI

InChI=1S/C26H34N4O4/c31-26(27-9-12-29-13-15-32-16-14-29)21-2-4-23(5-3-21)30-10-7-22(8-11-30)28-18-20-1-6-24-25(17-20)34-19-33-24/h1-6,17,22,28H,7-16,18-19H2,(H,27,31)/p+2