1-(2,2-diphenylethanoyl)-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one

Systemtic Name: 1-(2,2-diphenylethanoyl)-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one Openeye Name: 1-(2,2-diphenylacetyl)-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one CAS Name: 4-[(4-methoxyphenyl)methyl]-1-(1-oxo-2,2-diphenylethyl)-1,4-diazepan-5-one IUPAC Name: 1-(2,2-diphenylacetyl)-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one Traditional Name: 1-(2,2-diphenylacetyl)-4-p-anisyl-1,4-diazepan-5-one Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O3/c1-32-24-14-12-21(13-15-24)20-29-19-18-28(17-16-25(29)30)27(31)26(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,26H,16-20H2,1H3