[(2S)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-(4-phenylphenyl)azanium

Systemtic Name: [(2S)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-(4-phenylphenyl)azanium Openeye Name: [(1S)-2-[4-(furan-2-carbonyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]-(4-phenylphenyl)ammonium CAS Name: [(2S)-1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-oxopropan-2-yl]-(4-phenylphenyl)ammonium IUPAC Name: [(2S)-1-[4-(furan-2-carbonyl)piperazin-1-yl]-1-oxopropan-2-yl]-(4-phenylphenyl)azanium Traditional Name: [(1S)-2-[4-(2-furoyl)piperazino]-2-keto-1-methyl-ethyl]-(4-phenylphenyl)ammonium Formula: C24H26N3O3+ MolecularWeight: 404.48154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C2=CC=CO2)[NH2+]C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C(=O)C2=CC=CO2)[NH2+]C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c1-18(25-21-11-9-20(10-12-21)19-6-3-2-4-7-19)23(28)26-13-15-27(16-14-26)24(29)22-8-5-17-30-22/h2-12,17-18,25H,13-16H2,1H3/p+1/t18-/m0/s1