N-[2-(2-chloranylphenoxy)phenyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-1-(2-thenoyl)nipecotamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN2O3S/c24-17-8-1-3-10-19(17)29-20-11-4-2-9-18(20)25-22(27)16-7-5-13-26(15-16)23(28)21-12-6-14-30-21/h1-4,6,8-12,14,16H,5,7,13,15H2,(H,25,27)