(4R)-1-[2-(3-chlorophenyl)ethyl]-4-(1H-imidazol-5-ylmethylamino)pyrrolidin-2-one

Systemtic Name: (4R)-1-[2-(3-chlorophenyl)ethyl]-4-(1H-imidazol-5-ylmethylamino)pyrrolidin-2-one Openeye Name: (4R)-1-[2-(3-chlorophenyl)ethyl]-4-(1H-imidazol-5-ylmethylamino)pyrrolidin-2-one CAS Name: (4R)-1-[2-(3-chlorophenyl)ethyl]-4-(1H-imidazol-5-ylmethylamino)-2-pyrrolidinone IUPAC Name: (4R)-1-[2-(3-chlorophenyl)ethyl]-4-(1H-imidazol-5-ylmethylamino)pyrrolidin-2-one Traditional Name: (4R)-1-[2-(3-chlorophenyl)ethyl]-4-(1H-imidazol-5-ylmethylamino)-2-pyrrolidone Formula: C16H19ClN4O MolecularWeight: 318.80126

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC(=CC=C2)Cl)NCC3=CN=CN3

Isomeric SMILES

C1[C@H](CN(C1=O)CCC2=CC(=CC=C2)Cl)NCC3=CN=CN3

InChI

InChI=1S/C16H19ClN4O/c17-13-3-1-2-12(6-13)4-5-21-10-14(7-16(21)22)19-9-15-8-18-11-20-15/h1-3,6,8,11,14,19H,4-5,7,9-10H2,(H,18,20)/t14-/m1/s1