1-(2,2-diphenylethanoyl)-5-oxidanylidene-N,3,6-tris(phenylmethyl)piperazine-2-carboxamide

Systemtic Name: 1-(2,2-diphenylethanoyl)-5-oxidanylidene-N,3,6-tris(phenylmethyl)piperazine-2-carboxamide Openeye Name: N,3,6-tribenzyl-1-(2,2-diphenylacetyl)-5-oxo-piperazine-2-carboxamide CAS Name: 5-oxo-1-(1-oxo-2,2-diphenylethyl)-N,3,6-tris(phenylmethyl)-2-piperazinecarboxamide IUPAC Name: N,3,6-tribenzyl-1-(2,2-diphenylacetyl)-5-oxopiperazine-2-carboxamide Traditional Name: N,3,6-tribenzyl-1-(2,2-diphenylacetyl)-5-keto-piperazine-2-carboxamide Formula: C40H37N3O3 MolecularWeight: 607.74008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(N(C(C(=O)N2)CC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)NCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2C(N(C(C(=O)N2)CC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C40H37N3O3/c44-38-35(27-30-18-8-2-9-19-30)43(40(46)36(32-22-12-4-13-23-32)33-24-14-5-15-25-33)37(34(42-38)26-29-16-6-1-7-17-29)39(45)41-28-31-20-10-3-11-21-31/h1-25,34-37H,26-28H2,(H,41,45)(H,42,44)