N1-phenyl-N4-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]piperidine-1,4-dicarboxamide

Systemtic Name: N1-phenyl-N4-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]piperidine-1,4-dicarboxamide Openeye Name: N1-phenyl-N4-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]piperidine-1,4-dicarboxamide CAS Name: N1-phenyl-N4-[(2R)-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-phenyl-4-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-ylethyl]piperidine-1,4-dicarboxamide Traditional Name: N-phenyl-N'-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]piperidine-1,4-dicarboxamide Formula: C25H33N4O2+ MolecularWeight: 421.55512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H32N4O2/c30-24(26-19-23(28-15-7-8-16-28)20-9-3-1-4-10-20)21-13-17-29(18-14-21)25(31)27-22-11-5-2-6-12-22/h1-6,9-12,21,23H,7-8,13-19H2,(H,26,30)(H,27,31)/p+1/t23-/m0/s1