5-ethanoyl-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[(2R)-2-(3-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]thiophene-2-carboxamide Formula: C20H25N2O3S+ MolecularWeight: 373.4891

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NCC(C2=CC(=CC=C2)OC)[NH+]3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC[C@@H](C2=CC(=CC=C2)OC)[NH+]3CCCC3

InChI

InChI=1S/C20H24N2O3S/c1-14(23)18-8-9-19(26-18)20(24)21-13-17(22-10-3-4-11-22)15-6-5-7-16(12-15)25-2/h5-9,12,17H,3-4,10-11,13H2,1-2H3,(H,21,24)/p+1/t17-/m0/s1