N-[3-chloranyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: N-[3-chloranyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]propanamide Openeye Name: N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]propanamide CAS Name: N-[3-chloro-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]phenyl]propanamide IUPAC Name: N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]propanamide Traditional Name: N-[3-chloro-4-[4-(2-thenoyl)piperazino]phenyl]propionamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CS3)Cl

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C18H20ClN3O2S/c1-2-17(23)20-13-5-6-15(14(19)12-13)21-7-9-22(10-8-21)18(24)16-4-3-11-25-16/h3-6,11-12H,2,7-10H2,1H3,(H,20,23)