2-(2-methylphenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[2-pyrrolidin-1-yl-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[2-(1-pyrrolidinyl)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-[2-pyrrolidino-2-(3-thienyl)ethyl]acetamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC(C2=CSC=C2)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC(C2=CSC=C2)N3CCCC3

InChI

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