(4R)-4-(1H-benzimidazol-2-ylmethylamino)-1-[2-(4-fluorophenyl)ethyl]pyrrolidin-2-one

Systemtic Name: (4R)-4-(1H-benzimidazol-2-ylmethylamino)-1-[2-(4-fluorophenyl)ethyl]pyrrolidin-2-one Openeye Name: (4R)-4-(1H-benzimidazol-2-ylmethylamino)-1-[2-(4-fluorophenyl)ethyl]pyrrolidin-2-one CAS Name: (4R)-4-(1H-benzimidazol-2-ylmethylamino)-1-[2-(4-fluorophenyl)ethyl]-2-pyrrolidinone IUPAC Name: (4R)-4-(1H-benzimidazol-2-ylmethylamino)-1-[2-(4-fluorophenyl)ethyl]pyrrolidin-2-one Traditional Name: (4R)-4-(1H-benzimidazol-2-ylmethylamino)-1-[2-(4-fluorophenyl)ethyl]-2-pyrrolidone Formula: C20H21FN4O MolecularWeight: 352.405343

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=C(C=C2)F)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1[C@H](CN(C1=O)CCC2=CC=C(C=C2)F)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H21FN4O/c21-15-7-5-14(6-8-15)9-10-25-13-16(11-20(25)26)22-12-19-23-17-3-1-2-4-18(17)24-19/h1-8,16,22H,9-13H2,(H,23,24)/t16-/m1/s1