2-(4-chloranylphenoxy)-2-methyl-N-[2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[4-(2-thenoyl)piperazino]ethyl]propionamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCN1CCN(CC1)C(=O)C2=CC=CS2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCCN1CCN(CC1)C(=O)C2=CC=CS2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O3S/c1-21(2,28-17-7-5-16(22)6-8-17)20(27)23-9-10-24-11-13-25(14-12-24)19(26)18-4-3-15-29-18/h3-8,15H,9-14H2,1-2H3,(H,23,27)