1-[1,2-bis(2-phenylethanoyl)-1,4,7-triazonan-2-yl]-2-phenyl-ethanone

Systemtic Name: 1-[1,2-bis(2-phenylethanoyl)-1,4,7-triazonan-2-yl]-2-phenyl-ethanone Openeye Name: 1-[1,2-bis(2-phenylacetyl)-1,4,7-triazonan-2-yl]-2-phenyl-ethanone CAS Name: 1-[1,2-bis(1-oxo-2-phenylethyl)-1,4,7-triazonan-2-yl]-2-phenylethanone IUPAC Name: 1-[1,2-bis(2-phenylacetyl)-1,4,7-triazonan-2-yl]-2-phenylethanone Traditional Name: 1-[1,2-bis(2-phenylacetyl)-1,4,7-triazonan-2-yl]-2-phenyl-ethanone Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(N(CCN1)C(=O)CC2=CC=CC=C2)(C(=O)CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CNCC(N(CCN1)C(=O)CC2=CC=CC=C2)(C(=O)CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C30H33N3O3/c34-27(20-24-10-4-1-5-11-24)30(28(35)21-25-12-6-2-7-13-25)23-32-17-16-31-18-19-33(30)29(36)22-26-14-8-3-9-15-26/h1-15,31-32H,16-23H2