[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

Systemtic Name: [2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-[2-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl]ammonium Formula: C25H26N3O2+ MolecularWeight: 400.49284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c29-23(28-22-14-8-7-13-21(22)25(30)27-20-15-16-20)17-26-24(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,20,24,26H,15-17H2,(H,27,30)(H,28,29)/p+1