1-[1-(4-chlorophenyl)cyclobutyl]carbonyl-4-prop-2-enyl-1,4-diazepan-5-one

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]carbonyl-4-prop-2-enyl-1,4-diazepan-5-one Openeye Name: 4-allyl-1-[1-(4-chlorophenyl)cyclobutanecarbonyl]-1,4-diazepan-5-one CAS Name: 1-[[1-(4-chlorophenyl)cyclobutyl]-oxomethyl]-4-prop-2-enyl-1,4-diazepan-5-one IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutanecarbonyl]-4-prop-2-enyl-1,4-diazepan-5-one Traditional Name: 4-allyl-1-[1-(4-chlorophenyl)cyclobutanecarbonyl]-1,4-diazepan-5-one Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O2/c1-2-11-21-13-14-22(12-8-17(21)23)18(24)19(9-3-10-19)15-4-6-16(20)7-5-15/h2,4-7H,1,3,8-14H2