4-[4-(3-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one

Systemtic Name: 4-[4-(3-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one Openeye Name: 4-[4-(3-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one CAS Name: 4-[4-(3-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-1-cyclopentyl-2-pyrrolidinone IUPAC Name: 4-[4-(3-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-1-cyclopentylpyrrolidin-2-one Traditional Name: 4-[4-(3-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-1-cyclopentyl-2-pyrrolidone Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2CC(=O)N(C2)C3CCCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(N=C(N1)C2CC(=O)N(C2)C3CCCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H22ClN3O/c1-12-18(13-5-4-6-15(20)9-13)22-19(21-12)14-10-17(24)23(11-14)16-7-2-3-8-16/h4-6,9,14,16H,2-3,7-8,10-11H2,1H3,(H,21,22)