2-(2-methoxy-4-methyl-phenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-pyrrolidin-1-yl-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[2-(1-pyrrolidinyl)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-pyrrolidino-2-(3-thienyl)ethyl]acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC(C2=CSC=C2)N3CCCC3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC(C2=CSC=C2)N3CCCC3)OC

InChI

InChI=1S/C20H26N2O3S/c1-15-5-6-18(19(11-15)24-2)25-13-20(23)21-12-17(16-7-10-26-14-16)22-8-3-4-9-22/h5-7,10-11,14,17H,3-4,8-9,12-13H2,1-2H3,(H,21,23)