4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-ylcarbonyl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one

Systemtic Name: 4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-ylcarbonyl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one Openeye Name: 4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbonyl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one CAS Name: 4-[3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl(oxo)methyl]-1-[(4-methoxyphenyl)methyl]-2-pyrrolidinone IUPAC Name: 4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbonyl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one Traditional Name: 4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbonyl)-1-p-anisyl-2-pyrrolidone Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)N3CCN4C(=NC5=CC=CC=C54)C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)N3CCN4C(=NC5=CC=CC=C54)C3

InChI

InChI=1S/C23H24N4O3/c1-30-18-8-6-16(7-9-18)13-26-14-17(12-22(26)28)23(29)25-10-11-27-20-5-3-2-4-19(20)24-21(27)15-25/h2-9,17H,10-15H2,1H3