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

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-1-[4-(trifluoromethyl)phenyl]carbonyl-1,4-diazepan-5-one Openeye Name: 4-[(4-methoxyphenyl)methyl]-1-[4-(trifluoromethyl)benzoyl]-1,4-diazepan-5-one CAS Name: 4-[(4-methoxyphenyl)methyl]-1-[oxo-[4-(trifluoromethyl)phenyl]methyl]-1,4-diazepan-5-one IUPAC Name: 4-[(4-methoxyphenyl)methyl]-1-[4-(trifluoromethyl)benzoyl]-1,4-diazepan-5-one Traditional Name: 4-p-anisyl-1-[4-(trifluoromethyl)benzoyl]-1,4-diazepan-5-one Formula: C21H21F3N2O3 MolecularWeight: 406.39825

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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)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C21H21F3N2O3/c1-29-18-8-2-15(3-9-18)14-26-13-12-25(11-10-19(26)27)20(28)16-4-6-17(7-5-16)21(22,23)24/h2-9H,10-14H2,1H3