cyclopentyl-dimethyl-[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl]azanium

Systemtic Name: cyclopentyl-dimethyl-[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl]azanium Openeye Name: cyclopentyl-dimethyl-[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]ammonium CAS Name: [2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl]-cyclopentyl-dimethylammonium IUPAC Name: cyclopentyl-dimethyl-[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]azanium Traditional Name: cyclopentyl-[2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl]-dimethyl-ammonium Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)C3CCCC3

Isomeric SMILES

C[N+](C)(CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)C3CCCC3

InChI

InChI=1S/C22H27N3O2/c1-25(2,18-12-6-7-13-18)16-21(26)24-20-15-9-8-14-19(20)22(27)23-17-10-4-3-5-11-17/h3-5,8-11,14-15,18H,6-7,12-13,16H2,1-2H3,(H-,23,24,26,27)/p+1