2,3,5-trimethyl-6-[[4-(1-propanoylpiperidin-2-yl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5-trimethyl-6-[[4-(1-propanoylpiperidin-2-yl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5-trimethyl-6-[[4-(1-propanoyl-2-piperidyl)phenyl]methyl]-1,4-benzoquinone CAS Name: 2,3,5-trimethyl-6-[[4-[1-(1-oxopropyl)-2-piperidinyl]phenyl]methyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5-trimethyl-6-[[4-(1-propanoylpiperidin-2-yl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5-trimethyl-6-[4-(1-propionyl-2-piperidyl)benzyl]-p-benzoquinone Formula: C24H29NO3 MolecularWeight: 379.49196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCCC1C2=CC=C(C=C2)CC3=C(C(=O)C(=C(C3=O)C)C)C

Isomeric SMILES

CCC(=O)N1CCCCC1C2=CC=C(C=C2)CC3=C(C(=O)C(=C(C3=O)C)C)C

InChI

InChI=1S/C24H29NO3/c1-5-22(26)25-13-7-6-8-21(25)19-11-9-18(10-12-19)14-20-17(4)23(27)15(2)16(3)24(20)28/h9-12,21H,5-8,13-14H2,1-4H3