N-(4-phenylmethoxyphenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-(4-phenylmethoxyphenyl)-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]acetamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(2R)-2-(2-thienyl)pyrrolidino]acetamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](N(C1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H24N2O2S/c26-23(16-25-14-4-8-21(25)22-9-5-15-28-22)24-19-10-12-20(13-11-19)27-17-18-6-2-1-3-7-18/h1-3,5-7,9-13,15,21H,4,8,14,16-17H2,(H,24,26)/t21-/m1/s1