5-phenyl-1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-2-one

Systemtic Name: 5-phenyl-1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-2-one Openeye Name: 5-phenyl-1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-2-one CAS Name: 5-phenyl-1-[4-(1-pyrrolidinyl)but-2-ynyl]-2-pyrrolidinone IUPAC Name: 5-phenyl-1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-2-one Traditional Name: 5-phenyl-1-(4-pyrrolidinobut-2-ynyl)-2-pyrrolidone Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC#CCN2C(CCC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CC#CCN2C(CCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c21-18-11-10-17(16-8-2-1-3-9-16)20(18)15-7-6-14-19-12-4-5-13-19/h1-3,8-9,17H,4-5,10-15H2