1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[(2R)-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-ylethyl]pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]nicotinamide Formula: C25H27ClN3O2+ MolecularWeight: 436.95378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H26ClN3O2/c26-22-11-5-4-10-20(22)17-29-18-21(12-13-24(29)30)25(31)27-16-23(28-14-6-7-15-28)19-8-2-1-3-9-19/h1-5,8-13,18,23H,6-7,14-17H2,(H,27,31)/p+1/t23-/m0/s1