N-(2-oxidanylidene-1-phenyl-3-pyrrolidin-3-ylcarbonyl-pyrrolidin-1-ium-1-yl)naphthalene-2-carboxamide

Systemtic Name: N-(2-oxidanylidene-1-phenyl-3-pyrrolidin-3-ylcarbonyl-pyrrolidin-1-ium-1-yl)naphthalene-2-carboxamide Openeye Name: N-[2-oxo-1-phenyl-3-(pyrrolidine-3-carbonyl)pyrrolidin-1-ium-1-yl]naphthalene-2-carboxamide CAS Name: N-[2-oxo-3-[oxo(3-pyrrolidinyl)methyl]-1-phenyl-1-pyrrolidin-1-iumyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-oxo-1-phenyl-3-(pyrrolidine-3-carbonyl)pyrrolidin-1-ium-1-yl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-1-phenyl-3-(pyrrolidine-3-carbonyl)pyrrolidin-1-ium-1-yl]-2-naphthamide Formula: C26H26N3O3+ MolecularWeight: 428.50294

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1C(=O)C2CC[N+](C2=O)(C3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CNCC1C(=O)C2CC[N+](C2=O)(C3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H25N3O3/c30-24(21-12-14-27-17-21)23-13-15-29(26(23)32,22-8-2-1-3-9-22)28-25(31)20-11-10-18-6-4-5-7-19(18)16-20/h1-11,16,21,23,27H,12-15,17H2/p+1