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

Systemtic Name: 4-[(3-chlorophenyl)methyl]-1-(4-phenylphenyl)carbonyl-1,4-diazepan-5-one Openeye Name: 4-[(3-chlorophenyl)methyl]-1-(4-phenylbenzoyl)-1,4-diazepan-5-one CAS Name: 4-[(3-chlorophenyl)methyl]-1-[oxo-(4-phenylphenyl)methyl]-1,4-diazepan-5-one IUPAC Name: 4-[(3-chlorophenyl)methyl]-1-(4-phenylbenzoyl)-1,4-diazepan-5-one Traditional Name: 4-(3-chlorobenzyl)-1-(4-phenylbenzoyl)-1,4-diazepan-5-one Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1=O)CC2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1=O)CC2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23ClN2O2/c26-23-8-4-5-19(17-23)18-28-16-15-27(14-13-24(28)29)25(30)22-11-9-21(10-12-22)20-6-2-1-3-7-20/h1-12,17H,13-16,18H2