N-(cyclohexylcarbamoyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[4-(2-keto-2-pyrrolidino-ethyl)piperazine-1,4-diium-1-yl]acetamide Formula: C19H35N5O3+2 MolecularWeight: 381.5129

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)C[NH+]2CC[NH+](CC2)CC(=O)N3CCCC3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)C[NH+]2CC[NH+](CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C19H33N5O3/c25-17(21-19(27)20-16-6-2-1-3-7-16)14-22-10-12-23(13-11-22)15-18(26)24-8-4-5-9-24/h16H,1-15H2,(H2,20,21,25,27)/p+2