1-[3-(2-fluorophenyl)phenyl]carbonyl-4-[(3-methoxyphenyl)methyl]-1,4-diazepan-5-one

Systemtic Name: 1-[3-(2-fluorophenyl)phenyl]carbonyl-4-[(3-methoxyphenyl)methyl]-1,4-diazepan-5-one Openeye Name: 1-[3-(2-fluorophenyl)benzoyl]-4-[(3-methoxyphenyl)methyl]-1,4-diazepan-5-one CAS Name: 1-[[3-(2-fluorophenyl)phenyl]-oxomethyl]-4-[(3-methoxyphenyl)methyl]-1,4-diazepan-5-one IUPAC Name: 1-[3-(2-fluorophenyl)benzoyl]-4-[(3-methoxyphenyl)methyl]-1,4-diazepan-5-one Traditional Name: 1-[3-(2-fluorophenyl)benzoyl]-4-m-anisyl-1,4-diazepan-5-one Formula: C26H25FN2O3 MolecularWeight: 432.486703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CCC2=O)C(=O)C3=CC=CC(=C3)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CCC2=O)C(=O)C3=CC=CC(=C3)C4=CC=CC=C4F

InChI

InChI=1S/C26H25FN2O3/c1-32-22-9-4-6-19(16-22)18-29-15-14-28(13-12-25(29)30)26(31)21-8-5-7-20(17-21)23-10-2-3-11-24(23)27/h2-11,16-17H,12-15,18H2,1H3