6-[(3-methoxyphenyl)methyl]-1-(phenylmethyl)pyrazin-2-one

Systemtic Name: 6-[(3-methoxyphenyl)methyl]-1-(phenylmethyl)pyrazin-2-one Openeye Name: 1-benzyl-6-[(3-methoxyphenyl)methyl]pyrazin-2-one CAS Name: 6-[(3-methoxyphenyl)methyl]-1-(phenylmethyl)-2-pyrazinone IUPAC Name: 1-benzyl-6-[(3-methoxyphenyl)methyl]pyrazin-2-one Traditional Name: 1-benzyl-6-m-anisyl-pyrazin-2-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=CN=CC(=O)N2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CC2=CN=CC(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-23-18-9-5-8-16(11-18)10-17-12-20-13-19(22)21(17)14-15-6-3-2-4-7-15/h2-9,11-13H,10,14H2,1H3