1-[4-ethanoyl-6-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-(phenylmethyl)-2,3-dihydropyrazin-1-yl]ethanone

Systemtic Name: 1-[4-ethanoyl-6-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-(phenylmethyl)-2,3-dihydropyrazin-1-yl]ethanone Openeye Name: 1-[4-acetyl-3-benzyl-6-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2,3-dihydropyrazin-1-yl]ethanone CAS Name: 1-[4-acetyl-6-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-(phenylmethyl)-2,3-dihydropyrazin-1-yl]ethanone IUPAC Name: 1-[4-acetyl-3-benzyl-6-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2,3-dihydropyrazin-1-yl]ethanone Traditional Name: 1-[4-acetyl-3-benzyl-6-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2,3-dihydropyrazin-1-yl]ethanone Formula: C24H26N2O5 MolecularWeight: 422.47364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(N(C=C1CC2=CC3=C(C(=C2)OC)OCO3)C(=O)C)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CC(N(C=C1CC2=CC3=C(C(=C2)OC)OCO3)C(=O)C)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O5/c1-16(27)25-14-21(10-19-11-22(29-3)24-23(12-19)30-15-31-24)26(17(2)28)13-20(25)9-18-7-5-4-6-8-18/h4-8,11-12,14,20H,9-10,13,15H2,1-3H3