2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-thienylmethyl)propanamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-(2-thenyl)propionamide Formula: C18H22ClN3OS MolecularWeight: 363.90478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H22ClN3OS/c1-14(18(23)20-13-17-6-3-11-24-17)21-7-9-22(10-8-21)16-5-2-4-15(19)12-16/h2-6,11-12,14H,7-10,13H2,1H3,(H,20,23)