N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[6-(4-methyl-1-piperazin-4-iumyl)-3-pyridinyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]-3-(5-phenyl-2-furyl)propionamide Formula: C23H27N4O2+ MolecularWeight: 391.48608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C[NH+]1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-26-13-15-27(16-14-26)22-11-7-19(17-24-22)25-23(28)12-9-20-8-10-21(29-20)18-5-3-2-4-6-18/h2-8,10-11,17H,9,12-16H2,1H3,(H,25,28)/p+1