2-azanyl-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-thiophen-3-yl-propan-1-one

Systemtic Name: 2-azanyl-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-thiophen-3-yl-propan-1-one Openeye Name: 2-amino-1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-(3-thienyl)propan-1-one CAS Name: 2-amino-1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-(3-thiophenyl)-1-propanone IUPAC Name: 2-amino-1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-thiophen-3-ylpropan-1-one Traditional Name: 2-amino-1-[4-(5-chloro-2-methyl-phenyl)piperazino]-3-(3-thienyl)propan-1-one Formula: C18H22ClN3OS MolecularWeight: 363.90478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C(CC3=CSC=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C(CC3=CSC=C3)N

InChI

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