1-[2-(3-oxidanylpropyl)pyrrolidin-1-yl]-4-phenyl-butane-1,4-dione

Systemtic Name: 1-[2-(3-oxidanylpropyl)pyrrolidin-1-yl]-4-phenyl-butane-1,4-dione Openeye Name: 1-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-4-phenyl-butane-1,4-dione CAS Name: 1-[2-(3-hydroxypropyl)-1-pyrrolidinyl]-4-phenylbutane-1,4-dione IUPAC Name: 1-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-4-phenylbutane-1,4-dione Traditional Name: 1-[2-(3-hydroxypropyl)pyrrolidino]-4-phenyl-butane-1,4-dione Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(=O)C2=CC=CC=C2)CCCO

Isomeric SMILES

C1CC(N(C1)C(=O)CCC(=O)C2=CC=CC=C2)CCCO

InChI

InChI=1S/C17H23NO3/c19-13-5-9-15-8-4-12-18(15)17(21)11-10-16(20)14-6-2-1-3-7-14/h1-3,6-7,15,19H,4-5,8-13H2