2-[1,2-bis(2-oxidanylidene-2-phenylazanyl-ethyl)-1,4,7-triazonan-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[1,2-bis(2-oxidanylidene-2-phenylazanyl-ethyl)-1,4,7-triazonan-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[1,2-bis(2-anilino-2-oxo-ethyl)-1,4,7-triazonan-2-yl]-N-phenyl-acetamide CAS Name: 2-[1,2-bis(2-anilino-2-oxoethyl)-1,4,7-triazonan-2-yl]-N-phenylacetamide IUPAC Name: 2-[1,2-bis(2-anilino-2-oxoethyl)-1,4,7-triazonan-2-yl]-N-phenylacetamide Traditional Name: 2-[1,2-bis(2-anilino-2-keto-ethyl)-1,4,7-triazonan-2-yl]-N-phenyl-acetamide Formula: C30H36N6O3 MolecularWeight: 528.64524

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(N(CCN1)CC(=O)NC2=CC=CC=C2)(CC(=O)NC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CNCC(N(CCN1)CC(=O)NC2=CC=CC=C2)(CC(=O)NC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C30H36N6O3/c37-27(33-24-10-4-1-5-11-24)20-30(21-28(38)34-25-12-6-2-7-13-25)23-32-17-16-31-18-19-36(30)22-29(39)35-26-14-8-3-9-15-26/h1-15,31-32H,16-23H2,(H,33,37)(H,34,38)(H,35,39)