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

Systemtic Name: 2-[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]sulfanyl-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]sulfanyl-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-cyclopentyl-2-imidazolyl]thio]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-cyclopentylimidazol-2-yl]sulfanyl-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]thio]-N-(4-pyrrolidinophenyl)acetamide Formula: C26H29ClN4OS MolecularWeight: 481.05266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CN=C2SCC(=O)NC3=CC=C(C=C3)N4CCCC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(C1)N2C(=CN=C2SCC(=O)NC3=CC=C(C=C3)N4CCCC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H29ClN4OS/c27-20-9-7-19(8-10-20)24-17-28-26(31(24)23-5-1-2-6-23)33-18-25(32)29-21-11-13-22(14-12-21)30-15-3-4-16-30/h7-14,17,23H,1-6,15-16,18H2,(H,29,32)