3,5-bis[3-(2-cyclopentylethyl)phenyl]-1-methyl-pyridin-4-one

Systemtic Name: 3,5-bis[3-(2-cyclopentylethyl)phenyl]-1-methyl-pyridin-4-one Openeye Name: 3,5-bis[3-(2-cyclopentylethyl)phenyl]-1-methyl-pyridin-4-one CAS Name: 3,5-bis[3-(2-cyclopentylethyl)phenyl]-1-methyl-4-pyridinone IUPAC Name: 3,5-bis[3-(2-cyclopentylethyl)phenyl]-1-methylpyridin-4-one Traditional Name: 3,5-bis[3-(2-cyclopentylethyl)phenyl]-1-methyl-4-pyridone Formula: C32H39NO MolecularWeight: 453.65816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C(=C1)C2=CC(=CC=C2)CCC3CCCC3)C4=CC(=CC=C4)CCC5CCCC5

Isomeric SMILES

CN1C=C(C(=O)C(=C1)C2=CC(=CC=C2)CCC3CCCC3)C4=CC(=CC=C4)CCC5CCCC5

InChI

InChI=1S/C32H39NO/c1-33-22-30(28-14-6-12-26(20-28)18-16-24-8-2-3-9-24)32(34)31(23-33)29-15-7-13-27(21-29)19-17-25-10-4-5-11-25/h6-7,12-15,20-25H,2-5,8-11,16-19H2,1H3