1-[1-(4-chlorophenyl)cyclopropyl]carbonyl-4-[(3-methylphenyl)methyl]-1,4-diazepan-5-one

Systemtic Name: 1-[1-(4-chlorophenyl)cyclopropyl]carbonyl-4-[(3-methylphenyl)methyl]-1,4-diazepan-5-one Openeye Name: 1-[1-(4-chlorophenyl)cyclopropanecarbonyl]-4-(m-tolylmethyl)-1,4-diazepan-5-one CAS Name: 1-[[1-(4-chlorophenyl)cyclopropyl]-oxomethyl]-4-[(3-methylphenyl)methyl]-1,4-diazepan-5-one IUPAC Name: 1-[1-(4-chlorophenyl)cyclopropanecarbonyl]-4-[(3-methylphenyl)methyl]-1,4-diazepan-5-one Traditional Name: 1-[1-(4-chlorophenyl)cyclopropanecarbonyl]-4-(3-methylbenzyl)-1,4-diazepan-5-one Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CCC2=O)C(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CCC2=O)C(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN2O2/c1-17-3-2-4-18(15-17)16-26-14-13-25(12-9-21(26)27)22(28)23(10-11-23)19-5-7-20(24)8-6-19/h2-8,15H,9-14,16H2,1H3