2-phenyl-2-(4-piperidin-1-ylbut-1-ynyl)indene-1,3-dione

Systemtic Name: 2-phenyl-2-(4-piperidin-1-ylbut-1-ynyl)indene-1,3-dione Openeye Name: 2-phenyl-2-[4-(1-piperidyl)but-1-ynyl]indane-1,3-dione CAS Name: 2-phenyl-2-[4-(1-piperidinyl)but-1-ynyl]indene-1,3-dione IUPAC Name: 2-phenyl-2-(4-piperidin-1-ylbut-1-ynyl)indene-1,3-dione Traditional Name: 2-phenyl-2-(4-piperidinobut-1-ynyl)indane-1,3-quinone Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC#CC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCC#CC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c26-22-20-13-5-6-14-21(20)23(27)24(22,19-11-3-1-4-12-19)15-7-10-18-25-16-8-2-9-17-25/h1,3-6,11-14H,2,8-10,16-18H2