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

Systemtic Name: 1-[3-(4-fluorophenyl)phenyl]carbonyl-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one Openeye Name: 1-[3-(4-fluorophenyl)benzoyl]-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one CAS Name: 1-[[3-(4-fluorophenyl)phenyl]-oxomethyl]-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one IUPAC Name: 1-[3-(4-fluorophenyl)benzoyl]-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one Traditional Name: 1-[3-(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=CC(=C3)C4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

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