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

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]carbonyl-4-(2-methoxyethyl)-1,4-diazepan-5-one Openeye Name: 1-[1-(4-chlorophenyl)cyclobutanecarbonyl]-4-(2-methoxyethyl)-1,4-diazepan-5-one CAS Name: 1-[[1-(4-chlorophenyl)cyclobutyl]-oxomethyl]-4-(2-methoxyethyl)-1,4-diazepan-5-one IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutanecarbonyl]-4-(2-methoxyethyl)-1,4-diazepan-5-one Traditional Name: 1-[1-(4-chlorophenyl)cyclobutanecarbonyl]-4-(2-methoxyethyl)-1,4-diazepan-5-one Formula: C19H25ClN2O3 MolecularWeight: 364.8664

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CCC1=O)C(=O)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN1CCN(CCC1=O)C(=O)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H25ClN2O3/c1-25-14-13-21-11-12-22(10-7-17(21)23)18(24)19(8-2-9-19)15-3-5-16(20)6-4-15/h3-6H,2,7-14H2,1H3