4-[4-(4-chlorophenyl)-5-ethyl-1H-imidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one

Systemtic Name: 4-[4-(4-chlorophenyl)-5-ethyl-1H-imidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one Openeye Name: 4-[4-(4-chlorophenyl)-5-ethyl-1H-imidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one CAS Name: 4-[4-(4-chlorophenyl)-5-ethyl-1H-imidazol-2-yl]-1-cyclopentyl-2-pyrrolidinone IUPAC Name: 4-[4-(4-chlorophenyl)-5-ethyl-1H-imidazol-2-yl]-1-cyclopentylpyrrolidin-2-one Traditional Name: 4-[4-(4-chlorophenyl)-5-ethyl-1H-imidazol-2-yl]-1-cyclopentyl-2-pyrrolidone Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N1)C2CC(=O)N(C2)C3CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=C(N=C(N1)C2CC(=O)N(C2)C3CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H24ClN3O/c1-2-17-19(13-7-9-15(21)10-8-13)23-20(22-17)14-11-18(25)24(12-14)16-5-3-4-6-16/h7-10,14,16H,2-6,11-12H2,1H3,(H,22,23)