N-[(R)-phenyl(thiophen-2-yl)methyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(R)-phenyl(2-thienyl)methyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[(R)-phenyl(2-thienyl)methyl]-2-pyrrolidino-acetamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C1CCN(C1)CC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C17H20N2OS/c20-16(13-19-10-4-5-11-19)18-17(15-9-6-12-21-15)14-7-2-1-3-8-14/h1-3,6-9,12,17H,4-5,10-11,13H2,(H,18,20)/t17-/m1/s1