6-[(3-fluorophenyl)methoxy]-4-(5-methylpyrazin-2-yl)carbonyl-1-phenethyl-1,4-diazepan-2-one

Systemtic Name: 6-[(3-fluorophenyl)methoxy]-4-(5-methylpyrazin-2-yl)carbonyl-1-phenethyl-1,4-diazepan-2-one Openeye Name: 6-[(3-fluorophenyl)methoxy]-4-(5-methylpyrazine-2-carbonyl)-1-phenethyl-1,4-diazepan-2-one CAS Name: 6-[(3-fluorophenyl)methoxy]-4-[(5-methyl-2-pyrazinyl)-oxomethyl]-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 6-[(3-fluorophenyl)methoxy]-4-(5-methylpyrazine-2-carbonyl)-1-phenethyl-1,4-diazepan-2-one Traditional Name: 6-(3-fluorobenzyl)oxy-4-(5-methylpyrazinoyl)-1-phenethyl-1,4-diazepan-2-one Formula: C26H27FN4O3 MolecularWeight: 462.515983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CC(CN(C(=O)C2)CCC3=CC=CC=C3)OCC4=CC(=CC=C4)F

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CC(CN(C(=O)C2)CCC3=CC=CC=C3)OCC4=CC(=CC=C4)F

InChI

InChI=1S/C26H27FN4O3/c1-19-13-29-24(14-28-19)26(33)31-16-23(34-18-21-8-5-9-22(27)12-21)15-30(25(32)17-31)11-10-20-6-3-2-4-7-20/h2-9,12-14,23H,10-11,15-18H2,1H3