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3-(1-methyl-4-oxidanyl-piperidin-1-ium-1-yl)-N-[7-[3-(1-methyl-4-oxidanyl-piperidin-1-ium-1-yl)propanoylamino]-9-oxidanylidene-fluoren-2-yl]propanamide

3-(1-methyl-4-oxidanyl-piperidin-1-ium-1-yl)-N-[7-[3-(1-methyl-4-oxidanyl-piperidin-1-ium-1-yl)propanoylamino]-9-oxidanylidene-fluoren-2-yl]propanamide

Systemtic Name:3-(1-methyl-4-oxidanyl-piperidin-1-ium-1-yl)-N-[7-[3-(1-methyl-4-oxidanyl-piperidin-1-ium-1-yl)propanoylamino]-9-oxidanylidene-fluoren-2-yl]propanamide
Openeye Name:3-(4-hydroxy-1-methyl-piperidin-1-ium-1-yl)-N-[7-[3-(4-hydroxy-1-methyl-piperidin-1-ium-1-yl)propanoylamino]-9-oxo-fluoren-2-yl]propanamide
CAS Name:3-(4-hydroxy-1-methyl-1-piperidin-1-iumyl)-N-[7-[[3-(4-hydroxy-1-methyl-1-piperidin-1-iumyl)-1-oxopropyl]amino]-9-oxo-2-fluorenyl]propanamide
IUPAC Name:3-(4-hydroxy-1-methylpiperidin-1-ium-1-yl)-N-[7-[3-(4-hydroxy-1-methylpiperidin-1-ium-1-yl)propanoylamino]-9-oxofluoren-2-yl]propanamide
Traditional Name:3-(4-hydroxy-1-methyl-piperidin-1-ium-1-yl)-N-[7-[3-(4-hydroxy-1-methyl-piperidin-1-ium-1-yl)propanoylamino]-9-keto-fluoren-2-yl]propionamide
Formula: C31H42N4O5+2
MolecularWeight: 550.68898
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(CC1)O)CCC(=O)NC2=CC3=C(C=C2)C4=C(C3=O)C=C(C=C4)NC(=O)CC[N+]5(CCC(CC5)O)C


Isomeric SMILES

C[N+]1(CCC(CC1)O)CCC(=O)NC2=CC3=C(C=C2)C4=C(C3=O)C=C(C=C4)NC(=O)CC[N+]5(CCC(CC5)O)C


InChI

InChI=1S/C31H40N4O5/c1-34(13-7-23(36)8-14-34)17-11-29(38)32-21-3-5-25-26-6-4-22(20-28(26)31(40)27(25)19-21)33-30(39)12-18-35(2)15-9-24(37)10-16-35/h3-6,19-20,23-24,36-37H,7-18H2,1-2H3/p+2


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