(4R)-1-propan-2-yl-4-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-imidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4R)-1-propan-2-yl-4-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-imidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-isopropyl-4-(5-tetralin-6-yl-1H-imidazol-2-yl)pyrrolidin-2-one CAS Name: (4R)-1-propan-2-yl-4-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-imidazol-2-yl]-2-pyrrolidinone IUPAC Name: (4R)-1-propan-2-yl-4-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-imidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-isopropyl-4-(5-tetralin-6-yl-1H-imidazol-2-yl)-2-pyrrolidone Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CC1=O)C2=NC=C(N2)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC(C)N1C[C@@H](CC1=O)C2=NC=C(N2)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C20H25N3O/c1-13(2)23-12-17(10-19(23)24)20-21-11-18(22-20)16-8-7-14-5-3-4-6-15(14)9-16/h7-9,11,13,17H,3-6,10,12H2,1-2H3,(H,21,22)/t17-/m1/s1