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

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]carbonyl-4-ethyl-1,4-diazepan-5-one Openeye Name: 1-[1-(4-chlorophenyl)cyclobutanecarbonyl]-4-ethyl-1,4-diazepan-5-one CAS Name: 1-[[1-(4-chlorophenyl)cyclobutyl]-oxomethyl]-4-ethyl-1,4-diazepan-5-one IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutanecarbonyl]-4-ethyl-1,4-diazepan-5-one Traditional Name: 1-[1-(4-chlorophenyl)cyclobutanecarbonyl]-4-ethyl-1,4-diazepan-5-one Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CCC1=O)C(=O)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCN(CCC1=O)C(=O)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H23ClN2O2/c1-2-20-12-13-21(11-8-16(20)22)17(23)18(9-3-10-18)14-4-6-15(19)7-5-14/h4-7H,2-3,8-13H2,1H3