1-[4-(2,2-diphenylethanoyl)-1,4-diazepan-1-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[4-(2,2-diphenylethanoyl)-1,4-diazepan-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[4-(2,2-diphenylacetyl)-1,4-diazepan-1-yl]-2,2-diphenyl-ethanone CAS Name: 1-[4-(1-oxo-2,2-diphenylethyl)-1,4-diazepan-1-yl]-2,2-diphenylethanone IUPAC Name: 1-[4-(2,2-diphenylacetyl)-1,4-diazepan-1-yl]-2,2-diphenylethanone Traditional Name: 1-[4-(2,2-diphenylacetyl)-1,4-diazepan-1-yl]-2,2-diphenyl-ethanone Formula: C33H32N2O2 MolecularWeight: 488.61938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN(C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H32N2O2/c36-32(30(26-14-5-1-6-15-26)27-16-7-2-8-17-27)34-22-13-23-35(25-24-34)33(37)31(28-18-9-3-10-19-28)29-20-11-4-12-21-29/h1-12,14-21,30-31H,13,22-25H2