2-phenoxy-N-(1-pyrrolidin-1-yl-1-thiophen-2-yl-propan-2-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(1-pyrrolidin-1-yl-1-thiophen-2-yl-propan-2-yl)ethanamide Openeye Name: N-[1-methyl-2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[1-(1-pyrrolidinyl)-1-thiophen-2-ylpropan-2-yl]acetamide IUPAC Name: 2-phenoxy-N-(1-pyrrolidin-1-yl-1-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: N-[1-methyl-2-pyrrolidino-2-(2-thienyl)ethyl]-2-phenoxy-acetamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCCC2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCCC2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H24N2O2S/c1-15(20-18(22)14-23-16-8-3-2-4-9-16)19(17-10-7-13-24-17)21-11-5-6-12-21/h2-4,7-10,13,15,19H,5-6,11-12,14H2,1H3,(H,20,22)