N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-2-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-pyrrolidino-nicotinamide Formula: C23H31N4O2+ MolecularWeight: 395.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=C(N=CC=C2)N3CCCC3)[NH+]4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=C(N=CC=C2)N3CCCC3)[NH+]4CCCC4

InChI

InChI=1S/C23H30N4O2/c1-29-19-10-8-18(9-11-19)21(26-13-2-3-14-26)17-25-23(28)20-7-6-12-24-22(20)27-15-4-5-16-27/h6-12,21H,2-5,13-17H2,1H3,(H,25,28)/p+1/t21-/m0/s1