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

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-1-(4-phenylphenyl)carbonyl-1,4-diazepan-5-one Openeye Name: 4-[(4-methoxyphenyl)methyl]-1-(4-phenylbenzoyl)-1,4-diazepan-5-one CAS Name: 4-[(4-methoxyphenyl)methyl]-1-[oxo-(4-phenylphenyl)methyl]-1,4-diazepan-5-one IUPAC Name: 4-[(4-methoxyphenyl)methyl]-1-(4-phenylbenzoyl)-1,4-diazepan-5-one Traditional Name: 4-p-anisyl-1-(4-phenylbenzoyl)-1,4-diazepan-5-one Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c1-31-24-13-7-20(8-14-24)19-28-18-17-27(16-15-25(28)29)26(30)23-11-9-22(10-12-23)21-5-3-2-4-6-21/h2-14H,15-19H2,1H3