2-(4-chloranylphenoxy)-2-methyl-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-pyrrolidino-2-(2-thienyl)ethyl]propionamide Formula: C20H25ClN2O2S MolecularWeight: 392.9427

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC(C1=CC=CS1)N2CCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCC(C1=CC=CS1)N2CCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN2O2S/c1-20(2,25-16-9-7-15(21)8-10-16)19(24)22-14-17(18-6-5-13-26-18)23-11-3-4-12-23/h5-10,13,17H,3-4,11-12,14H2,1-2H3,(H,22,24)