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

Systemtic Name: N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[2-(4-methyl-1-piperazin-4-iumyl)phenyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-(5-phenyl-2-furyl)propionamide Formula: C24H28N3O2+ MolecularWeight: 390.49802

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-26-15-17-27(18-16-26)22-10-6-5-9-21(22)25-24(28)14-12-20-11-13-23(29-20)19-7-3-2-4-8-19/h2-11,13H,12,14-18H2,1H3,(H,25,28)/p+1