1-(2,3-dihydro-1H-inden-2-yl)-4-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylamino]pyrrolidin-2-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylamino]pyrrolidin-2-one Openeye Name: 4-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylamino]-1-indan-2-yl-pyrrolidin-2-one CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylamino]-2-pyrrolidinone IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylamino]pyrrolidin-2-one Traditional Name: 4-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylamino]-1-indan-2-yl-2-pyrrolidone Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)CNC2CC(=O)N(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CCC1=NC(=C(N1)C)CNC2CC(=O)N(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H26N4O/c1-3-19-22-13(2)18(23-19)11-21-16-10-20(25)24(12-16)17-8-14-6-4-5-7-15(14)9-17/h4-7,16-17,21H,3,8-12H2,1-2H3,(H,22,23)