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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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