N-cyclohexyl-2-(1-naphthalen-2-ylcarbonylpyrrolidin-1-ium-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclohexyl-2-(1-naphthalen-2-ylcarbonylpyrrolidin-1-ium-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-cyclohexyl-2-[1-(naphthalene-2-carbonyl)pyrrolidin-1-ium-1-yl]-2-oxo-acetamide CAS Name: N-cyclohexyl-2-[1-[2-naphthalenyl(oxo)methyl]-1-pyrrolidin-1-iumyl]-2-oxoacetamide IUPAC Name: N-cyclohexyl-2-[1-(naphthalene-2-carbonyl)pyrrolidin-1-ium-1-yl]-2-oxoacetamide Traditional Name: N-cyclohexyl-2-keto-2-[1-(2-naphthoyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C23H27N2O3+ MolecularWeight: 379.47208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)[N+]2(CCCC2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)[N+]2(CCCC2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H26N2O3/c26-21(24-20-10-2-1-3-11-20)23(28)25(14-6-7-15-25)22(27)19-13-12-17-8-4-5-9-18(17)16-19/h4-5,8-9,12-13,16,20H,1-3,6-7,10-11,14-15H2/p+1