N-cyclohexyl-2-oxidanylidene-2-[1-(3-phenoxyphenyl)carbonylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-oxidanylidene-2-[1-(3-phenoxyphenyl)carbonylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-oxo-2-[1-(3-phenoxybenzoyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-cyclohexyl-2-oxo-2-[1-[oxo-(3-phenoxyphenyl)methyl]-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-cyclohexyl-2-oxo-2-[1-(3-phenoxybenzoyl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-cyclohexyl-2-keto-2-[1-(3-phenoxybenzoyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C25H29N2O4+ MolecularWeight: 421.50876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)[N+]2(CCCC2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)[N+]2(CCCC2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O4/c28-23(26-20-11-3-1-4-12-20)25(30)27(16-7-8-17-27)24(29)19-10-9-15-22(18-19)31-21-13-5-2-6-14-21/h2,5-6,9-10,13-15,18,20H,1,3-4,7-8,11-12,16-17H2/p+1