1-[4-(5-heptylpyrazin-2-yl)phenyl]-3-methyl-pentan-1-one

Systemtic Name: 1-[4-(5-heptylpyrazin-2-yl)phenyl]-3-methyl-pentan-1-one Openeye Name: 1-[4-(5-heptylpyrazin-2-yl)phenyl]-3-methyl-pentan-1-one CAS Name: 1-[4-(5-heptyl-2-pyrazinyl)phenyl]-3-methyl-1-pentanone IUPAC Name: 1-[4-(5-heptylpyrazin-2-yl)phenyl]-3-methylpentan-1-one Traditional Name: 1-[4-(5-heptylpyrazin-2-yl)phenyl]-3-methyl-pentan-1-one Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=NC=C(N=C1)C2=CC=C(C=C2)C(=O)CC(C)CC

Isomeric SMILES

CCCCCCCC1=NC=C(N=C1)C2=CC=C(C=C2)C(=O)CC(C)CC

InChI

InChI=1S/C23H32N2O/c1-4-6-7-8-9-10-21-16-25-22(17-24-21)19-11-13-20(14-12-19)23(26)15-18(3)5-2/h11-14,16-18H,4-10,15H2,1-3H3