2-(3-chlorophenyl)-N-[4-[4-(1-thiophen-2-ylethylamino)piperidin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(3-chlorophenyl)-N-[4-[4-(1-thiophen-2-ylethylamino)piperidin-1-yl]phenyl]ethanamide Openeye Name: 2-(3-chlorophenyl)-N-[4-[4-[1-(2-thienyl)ethylamino]-1-piperidyl]phenyl]acetamide CAS Name: 2-(3-chlorophenyl)-N-[4-[4-(1-thiophen-2-ylethylamino)-1-piperidinyl]phenyl]acetamide IUPAC Name: 2-(3-chlorophenyl)-N-[4-[4-(1-thiophen-2-ylethylamino)piperidin-1-yl]phenyl]acetamide Traditional Name: 2-(3-chlorophenyl)-N-[4-[4-[1-(2-thienyl)ethylamino]piperidino]phenyl]acetamide Formula: C25H28ClN3OS MolecularWeight: 454.02732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2CCN(CC2)C3=CC=C(C=C3)NC(=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C1=CC=CS1)NC2CCN(CC2)C3=CC=C(C=C3)NC(=O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H28ClN3OS/c1-18(24-6-3-15-31-24)27-22-11-13-29(14-12-22)23-9-7-21(8-10-23)28-25(30)17-19-4-2-5-20(26)16-19/h2-10,15-16,18,22,27H,11-14,17H2,1H3,(H,28,30)