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

Systemtic Name: 1-[1-(4-chlorophenyl)cyclopropyl]carbonyl-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one Openeye Name: 1-[1-(4-chlorophenyl)cyclopropanecarbonyl]-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one CAS Name: 1-[[1-(4-chlorophenyl)cyclopropyl]-oxomethyl]-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one IUPAC Name: 1-[1-(4-chlorophenyl)cyclopropanecarbonyl]-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one Traditional Name: 1-[1-(4-chlorophenyl)cyclopropanecarbonyl]-4-p-anisyl-1,4-diazepan-5-one Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CCC2=O)C(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CCC2=O)C(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN2O3/c1-29-20-8-2-17(3-9-20)16-26-15-14-25(13-10-21(26)27)22(28)23(11-12-23)18-4-6-19(24)7-5-18/h2-9H,10-16H2,1H3