1-[2-(4-chloranylphenoxy)ethyl]-4-[(2-phenylphenyl)methyl]-1,4-diazepan-5-one

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-4-[(2-phenylphenyl)methyl]-1,4-diazepan-5-one Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-4-[(2-phenylphenyl)methyl]-1,4-diazepan-5-one CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-4-[(2-phenylphenyl)methyl]-1,4-diazepan-5-one IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-4-[(2-phenylphenyl)methyl]-1,4-diazepan-5-one Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2-phenylbenzyl)-1,4-diazepan-5-one Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1=O)CC2=CC=CC=C2C3=CC=CC=C3)CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN(C1=O)CC2=CC=CC=C2C3=CC=CC=C3)CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O2/c27-23-10-12-24(13-11-23)31-19-18-28-15-14-26(30)29(17-16-28)20-22-8-4-5-9-25(22)21-6-2-1-3-7-21/h1-13H,14-20H2