1-[2-(3-chlorophenyl)ethyl]-4-[(2,3-dimethylimidazol-4-yl)methylamino]pyrrolidin-2-one

Systemtic Name: 1-[2-(3-chlorophenyl)ethyl]-4-[(2,3-dimethylimidazol-4-yl)methylamino]pyrrolidin-2-one Openeye Name: 1-[2-(3-chlorophenyl)ethyl]-4-[(2,3-dimethylimidazol-4-yl)methylamino]pyrrolidin-2-one CAS Name: 1-[2-(3-chlorophenyl)ethyl]-4-[(2,3-dimethyl-4-imidazolyl)methylamino]-2-pyrrolidinone IUPAC Name: 1-[2-(3-chlorophenyl)ethyl]-4-[(2,3-dimethylimidazol-4-yl)methylamino]pyrrolidin-2-one Traditional Name: 1-[2-(3-chlorophenyl)ethyl]-4-[(2,3-dimethylimidazol-4-yl)methylamino]-2-pyrrolidone Formula: C18H23ClN4O MolecularWeight: 346.85442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C)CNC2CC(=O)N(C2)CCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC=C(N1C)CNC2CC(=O)N(C2)CCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H23ClN4O/c1-13-20-10-17(22(13)2)11-21-16-9-18(24)23(12-16)7-6-14-4-3-5-15(19)8-14/h3-5,8,10,16,21H,6-7,9,11-12H2,1-2H3