[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-bis(furan-2-ylmethyl)azanium

Systemtic Name: [2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-bis(furan-2-ylmethyl)azanium Openeye Name: [2-[2-(cyclopentylcarbamoyl)anilino]-2-oxo-ethyl]-bis(2-furylmethyl)ammonium CAS Name: [2-[2-[(cyclopentylamino)-oxomethyl]anilino]-2-oxoethyl]-bis(2-furanylmethyl)ammonium IUPAC Name: [2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]-bis(furan-2-ylmethyl)azanium Traditional Name: [2-[2-(cyclopentylcarbamoyl)anilino]-2-keto-ethyl]-bis(2-furfuryl)ammonium Formula: C24H28N3O4+ MolecularWeight: 422.49682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C[NH+](CC3=CC=CO3)CC4=CC=CO4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C[NH+](CC3=CC=CO3)CC4=CC=CO4

InChI

InChI=1S/C24H27N3O4/c28-23(17-27(15-19-9-5-13-30-19)16-20-10-6-14-31-20)26-22-12-4-3-11-21(22)24(29)25-18-7-1-2-8-18/h3-6,9-14,18H,1-2,7-8,15-17H2,(H,25,29)(H,26,28)/p+1