2-(4-propanoylphenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide

Systemtic Name: 2-(4-propanoylphenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-propionylphenoxy)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CS2)N3CCCC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CS2)N3CCCC3

InChI

InChI=1S/C21H26N2O3S/c1-2-19(24)16-7-9-17(10-8-16)26-15-21(25)22-14-18(20-6-5-13-27-20)23-11-3-4-12-23/h5-10,13,18H,2-4,11-12,14-15H2,1H3,(H,22,25)