2-[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]sulfanyl-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]sulfanyl-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]sulfanyl-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-cyclopentyl-2-imidazolyl]thio]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-cyclopentylimidazol-2-yl]sulfanyl-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]thio]-N-(4-piperidinophenyl)acetamide Formula: C27H31ClN4OS MolecularWeight: 495.07924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NC=C(N3C4CCCC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NC=C(N3C4CCCC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H31ClN4OS/c28-21-10-8-20(9-11-21)25-18-29-27(32(25)24-6-2-3-7-24)34-19-26(33)30-22-12-14-23(15-13-22)31-16-4-1-5-17-31/h8-15,18,24H,1-7,16-17,19H2,(H,30,33)