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N-cyclohexyl-1-(2,2-diphenylethanoyl)-5-oxidanylidene-6-(phenylmethyl)-3-[(4-phenylphenyl)methyl]piperazine-2-carboxamide

N-cyclohexyl-1-(2,2-diphenylethanoyl)-5-oxidanylidene-6-(phenylmethyl)-3-[(4-phenylphenyl)methyl]piperazine-2-carboxamide

Systemtic Name:N-cyclohexyl-1-(2,2-diphenylethanoyl)-5-oxidanylidene-6-(phenylmethyl)-3-[(4-phenylphenyl)methyl]piperazine-2-carboxamide
Openeye Name:6-benzyl-N-cyclohexyl-1-(2,2-diphenylacetyl)-5-oxo-3-[(4-phenylphenyl)methyl]piperazine-2-carboxamide
CAS Name:N-cyclohexyl-5-oxo-1-(1-oxo-2,2-diphenylethyl)-6-(phenylmethyl)-3-[(4-phenylphenyl)methyl]-2-piperazinecarboxamide
IUPAC Name:6-benzyl-N-cyclohexyl-1-(2,2-diphenylacetyl)-5-oxo-3-[(4-phenylphenyl)methyl]piperazine-2-carboxamide
Traditional Name:6-benzyl-N-cyclohexyl-1-(2,2-diphenylacetyl)-5-keto-3-(4-phenylbenzyl)piperazine-2-carboxamide
Formula: C45H45N3O3
MolecularWeight: 675.8571
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2C(NC(=O)C(N2C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5)CC6=CC=C(C=C6)C7=CC=CC=C7


Isomeric SMILES

C1CCC(CC1)NC(=O)C2C(NC(=O)C(N2C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5)CC6=CC=C(C=C6)C7=CC=CC=C7


InChI

InChI=1S/C45H45N3O3/c49-43-40(31-32-16-6-1-7-17-32)48(45(51)41(36-20-10-3-11-21-36)37-22-12-4-13-23-37)42(44(50)46-38-24-14-5-15-25-38)39(47-43)30-33-26-28-35(29-27-33)34-18-8-2-9-19-34/h1-4,6-13,16-23,26-29,38-42H,5,14-15,24-25,30-31H2,(H,46,50)(H,47,49)


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