6-[(2-fluorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-4-pyrazin-2-ylcarbonyl-1,4-diazepan-2-one

Systemtic Name: 6-[(2-fluorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-4-pyrazin-2-ylcarbonyl-1,4-diazepan-2-one Openeye Name: 6-[(2-fluorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-4-(pyrazine-2-carbonyl)-1,4-diazepan-2-one CAS Name: 6-[(2-fluorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-4-[oxo(2-pyrazinyl)methyl]-1,4-diazepan-2-one IUPAC Name: 6-[(2-fluorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-4-(pyrazine-2-carbonyl)-1,4-diazepan-2-one Traditional Name: 6-(2-fluorobenzyl)oxy-1-p-anisyl-4-pyrazinoyl-1,4-diazepan-2-one Formula: C25H25FN4O4 MolecularWeight: 464.488803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CN(CC2=O)C(=O)C3=NC=CN=C3)OCC4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CN(CC2=O)C(=O)C3=NC=CN=C3)OCC4=CC=CC=C4F

InChI

InChI=1S/C25H25FN4O4/c1-33-20-8-6-18(7-9-20)13-29-14-21(34-17-19-4-2-3-5-22(19)26)15-30(16-24(29)31)25(32)23-12-27-10-11-28-23/h2-12,21H,13-17H2,1H3