1-[4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-3-cyclopentyl-propan-1-one

Systemtic Name: 1-[4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-3-cyclopentyl-propan-1-one Openeye Name: 1-[4-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]piperazin-1-yl]-3-cyclopentyl-propan-1-one CAS Name: 1-[4-[[4-(4-chlorophenyl)-2-thiazolyl]methyl]-1-piperazinyl]-3-cyclopentyl-1-propanone IUPAC Name: 1-[4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-3-cyclopentylpropan-1-one Traditional Name: 1-[4-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]piperazino]-3-cyclopentyl-propan-1-one Formula: C22H28ClN3OS MolecularWeight: 417.99522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H28ClN3OS/c23-19-8-6-18(7-9-19)20-16-28-21(24-20)15-25-11-13-26(14-12-25)22(27)10-5-17-3-1-2-4-17/h6-9,16-17H,1-5,10-15H2