[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-methyl-[[4-(methylcarbamoyl)phenyl]methyl]ammonium CAS Name: [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-methyl-[[4-(methylcarbamoyl)phenyl]methyl]ammonium IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl]-methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium Traditional Name: [2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-methyl-[4-(methylcarbamoyl)benzyl]ammonium Formula: C18H27N4O3+ MolecularWeight: 347.43198

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C[NH+](C)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C[NH+](C)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C18H26N4O3/c1-19-17(24)14-9-7-13(8-10-14)11-22(2)12-16(23)21-18(25)20-15-5-3-4-6-15/h7-10,15H,3-6,11-12H2,1-2H3,(H,19,24)(H2,20,21,23,25)/p+1