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

Systemtic Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1-methyl-2-oxidanylidene-pyridine-4-carboxamide Openeye Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1-methyl-2-oxo-pyridine-4-carboxamide CAS Name: N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-1-methyl-2-oxo-4-pyridinecarboxamide IUPAC Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-1-methyl-2-oxopyridine-4-carboxamide Traditional Name: 2-keto-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1-methyl-isonicotinamide Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=O)C(=O)NCC(C2=CC=CC=C2OC)[NH+]3CCCC3

Isomeric SMILES

CN1C=CC(=CC1=O)C(=O)NC[C@@H](C2=CC=CC=C2OC)[NH+]3CCCC3

InChI

InChI=1S/C20H25N3O3/c1-22-12-9-15(13-19(22)24)20(25)21-14-17(23-10-5-6-11-23)16-7-3-4-8-18(16)26-2/h3-4,7-9,12-13,17H,5-6,10-11,14H2,1-2H3,(H,21,25)/p+1/t17-/m0/s1