1-[1-(4-chlorophenyl)cyclobutyl]carbonyl-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]carbonyl-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one Openeye Name: 1-[1-(4-chlorophenyl)cyclobutanecarbonyl]-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one CAS Name: 1-[[1-(4-chlorophenyl)cyclobutyl]-oxomethyl]-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutanecarbonyl]-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one Traditional Name: 1-[1-(4-chlorophenyl)cyclobutanecarbonyl]-4-p-anisyl-1,4-diazepan-5-one Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CCC2=O)C(=O)C3(CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CCC2=O)C(=O)C3(CCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN2O3/c1-30-21-9-3-18(4-10-21)17-27-16-15-26(14-11-22(27)28)23(29)24(12-2-13-24)19-5-7-20(25)8-6-19/h3-10H,2,11-17H2,1H3