1-(2,3-dihydro-1H-inden-5-yl)-4-(4-ethanoylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(4-ethanoylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: 4-(4-acetylpiperazine-1-carbonyl)-1-indan-5-yl-pyrrolidin-2-one CAS Name: 4-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidinone IUPAC Name: 4-(4-acetylpiperazine-1-carbonyl)-1-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-2-one Traditional Name: 4-(4-acetylpiperazine-1-carbonyl)-1-indan-5-yl-2-pyrrolidone Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H25N3O3/c1-14(24)21-7-9-22(10-8-21)20(26)17-12-19(25)23(13-17)18-6-5-15-3-2-4-16(15)11-18/h5-6,11,17H,2-4,7-10,12-13H2,1H3