5-ethanoyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]thiophene-2-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC[C@@H](C2=CC=C(C=C2)OC)N3CCCC3

InChI

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