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

Systemtic Name: (4R)-4-[4-(3-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-1-propan-2-yl-pyrrolidin-2-one Openeye Name: (4R)-4-[4-(3-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-1-isopropyl-pyrrolidin-2-one CAS Name: (4R)-4-[4-(3-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-1-propan-2-yl-2-pyrrolidinone IUPAC Name: (4R)-4-[4-(3-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-1-propan-2-ylpyrrolidin-2-one Traditional Name: (4R)-4-[4-(3-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-1-isopropyl-2-pyrrolidone Formula: C17H20ClN3O MolecularWeight: 317.8132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2CC(=O)N(C2)C(C)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(N=C(N1)[C@@H]2CC(=O)N(C2)C(C)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H20ClN3O/c1-10(2)21-9-13(8-15(21)22)17-19-11(3)16(20-17)12-5-4-6-14(18)7-12/h4-7,10,13H,8-9H2,1-3H3,(H,19,20)/t13-/m1/s1