3-[5-(4-methylphenyl)furan-2-yl]-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]propanamide

Systemtic Name: 3-[5-(4-methylphenyl)furan-2-yl]-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]propanamide Openeye Name: N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-[5-(p-tolyl)-2-furyl]propanamide CAS Name: 3-[5-(4-methylphenyl)-2-furanyl]-N-[4-(4-methyl-1-piperazin-4-iumyl)phenyl]propanamide IUPAC Name: 3-[5-(4-methylphenyl)furan-2-yl]-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]propanamide Traditional Name: N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-[5-(p-tolyl)-2-furyl]propionamide Formula: C25H30N3O2+ MolecularWeight: 404.5246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC=C(C=C3)N4CC[NH+](CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC=C(C=C3)N4CC[NH+](CC4)C

InChI

InChI=1S/C25H29N3O2/c1-19-3-5-20(6-4-19)24-13-11-23(30-24)12-14-25(29)26-21-7-9-22(10-8-21)28-17-15-27(2)16-18-28/h3-11,13H,12,14-18H2,1-2H3,(H,26,29)/p+1