(4R)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(1-ethylimidazol-2-yl)methylamino]pyrrolidin-2-one

Systemtic Name: (4R)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(1-ethylimidazol-2-yl)methylamino]pyrrolidin-2-one Openeye Name: (4R)-4-[(1-ethylimidazol-2-yl)methylamino]-1-indan-2-yl-pyrrolidin-2-one CAS Name: (4R)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(1-ethyl-2-imidazolyl)methylamino]-2-pyrrolidinone IUPAC Name: (4R)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(1-ethylimidazol-2-yl)methylamino]pyrrolidin-2-one Traditional Name: (4R)-4-[(1-ethylimidazol-2-yl)methylamino]-1-indan-2-yl-2-pyrrolidone Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CNC2CC(=O)N(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CCN1C=CN=C1CN[C@@H]2CC(=O)N(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H24N4O/c1-2-22-8-7-20-18(22)12-21-16-11-19(24)23(13-16)17-9-14-5-3-4-6-15(14)10-17/h3-8,16-17,21H,2,9-13H2,1H3/t16-/m1/s1