2-[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]sulfanyl-1-(3-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]sulfanyl-1-(3-methylpiperidin-1-yl)ethanone Openeye Name: 2-[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]sulfanyl-1-(3-methyl-1-piperidyl)ethanone CAS Name: 2-[[5-(4-chlorophenyl)-1-cyclopentyl-2-imidazolyl]thio]-1-(3-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[5-(4-chlorophenyl)-1-cyclopentylimidazol-2-yl]sulfanyl-1-(3-methylpiperidin-1-yl)ethanone Traditional Name: 2-[[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]thio]-1-(3-methylpiperidino)ethanone Formula: C22H28ClN3OS MolecularWeight: 417.99522

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CSC2=NC=C(N2C3CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCCN(C1)C(=O)CSC2=NC=C(N2C3CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H28ClN3OS/c1-16-5-4-12-25(14-16)21(27)15-28-22-24-13-20(17-8-10-18(23)11-9-17)26(22)19-6-2-3-7-19/h8-11,13,16,19H,2-7,12,14-15H2,1H3