2-(4-propan-2-ylphenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[2-pyrrolidin-1-yl-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-[2-(1-pyrrolidinyl)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[2-pyrrolidino-2-(3-thienyl)ethyl]acetamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCC(C2=CSC=C2)N3CCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCC(C2=CSC=C2)N3CCCC3

InChI

InChI=1S/C21H28N2O2S/c1-16(2)17-5-7-19(8-6-17)25-14-21(24)22-13-20(18-9-12-26-15-18)23-10-3-4-11-23/h5-9,12,15-16,20H,3-4,10-11,13-14H2,1-2H3,(H,22,24)