2-[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]sulfanyl-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]sulfanyl-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]sulfanyl-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[[5-(4-chlorophenyl)-1-cyclopentyl-2-imidazolyl]thio]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[5-(4-chlorophenyl)-1-cyclopentylimidazol-2-yl]sulfanyl-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]thio]-1-(4-methylpiperidino)ethanone Formula: C22H28ClN3OS MolecularWeight: 417.99522

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CSC2=NC=C(N2C3CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)CSC2=NC=C(N2C3CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H28ClN3OS/c1-16-10-12-25(13-11-16)21(27)15-28-22-24-14-20(17-6-8-18(23)9-7-17)26(22)19-4-2-3-5-19/h6-9,14,16,19H,2-5,10-13,15H2,1H3