N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-1-(2-thenoyl)nipecotamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2CCCN(C2)C(=O)C3=CC=CS3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2CCCN(C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H23ClN2O3S/c1-22(11-12-26-17-8-6-16(21)7-9-17)19(24)15-4-2-10-23(14-15)20(25)18-5-3-13-27-18/h3,5-9,13,15H,2,4,10-12,14H2,1H3