[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-(2-oxo-2-pyrrolidin-1-ylethyl)azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-(2-keto-2-pyrrolidino-ethyl)ammonium Formula: C18H27N4O3+ MolecularWeight: 347.43198

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)N2CCCC2

Isomeric SMILES

CC[NH+](CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)N2CCCC2

InChI

InChI=1S/C18H26N4O3/c1-3-21(13-18(25)22-10-4-5-11-22)12-17(24)20-16-8-6-15(7-9-16)19-14(2)23/h6-9H,3-5,10-13H2,1-2H3,(H,19,23)(H,20,24)/p+1