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

Systemtic Name: N-butyl-1-(2,2-diphenylethanoyl)-5-oxidanylidene-3,6-bis(phenylmethyl)piperazine-2-carboxamide Openeye Name: 3,6-dibenzyl-N-butyl-1-(2,2-diphenylacetyl)-5-oxo-piperazine-2-carboxamide CAS Name: N-butyl-5-oxo-1-(1-oxo-2,2-diphenylethyl)-3,6-bis(phenylmethyl)-2-piperazinecarboxamide IUPAC Name: 3,6-dibenzyl-N-butyl-1-(2,2-diphenylacetyl)-5-oxopiperazine-2-carboxamide Traditional Name: 3,6-dibenzyl-N-butyl-1-(2,2-diphenylacetyl)-5-keto-piperazine-2-carboxamide Formula: C37H39N3O3 MolecularWeight: 573.72386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1C(NC(=O)C(N1C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CCCCNC(=O)C1C(NC(=O)C(N1C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C37H39N3O3/c1-2-3-24-38-36(42)34-31(25-27-16-8-4-9-17-27)39-35(41)32(26-28-18-10-5-11-19-28)40(34)37(43)33(29-20-12-6-13-21-29)30-22-14-7-15-23-30/h4-23,31-34H,2-3,24-26H2,1H3,(H,38,42)(H,39,41)