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N-(4-oxidanyl-3,5-diphenyl-phenyl)-5-oxidanylidene-1-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide

N-(4-oxidanyl-3,5-diphenyl-phenyl)-5-oxidanylidene-1-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide

Systemtic Name:N-(4-oxidanyl-3,5-diphenyl-phenyl)-5-oxidanylidene-1-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide
Openeye Name:N-(4-hydroxy-3,5-diphenyl-phenyl)-5-oxo-1-tetralin-5-yl-pyrrolidine-3-carboxamide
CAS Name:N-(4-hydroxy-3,5-diphenylphenyl)-5-oxo-1-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-pyrrolidinecarboxamide
IUPAC Name:N-(4-hydroxy-3,5-diphenylphenyl)-5-oxo-1-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide
Traditional Name:N-(4-hydroxy-3,5-diphenyl-phenyl)-5-keto-1-tetralin-5-yl-pyrrolidine-3-carboxamide
Formula: C33H30N2O3
MolecularWeight: 502.6029
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2N3CC(CC3=O)C(=O)NC4=CC(=C(C(=C4)C5=CC=CC=C5)O)C6=CC=CC=C6


Isomeric SMILES

C1CCC2=C(C1)C=CC=C2N3CC(CC3=O)C(=O)NC4=CC(=C(C(=C4)C5=CC=CC=C5)O)C6=CC=CC=C6


InChI

InChI=1S/C33H30N2O3/c36-31-18-25(21-35(31)30-17-9-15-22-14-7-8-16-27(22)30)33(38)34-26-19-28(23-10-3-1-4-11-23)32(37)29(20-26)24-12-5-2-6-13-24/h1-6,9-13,15,17,19-20,25,37H,7-8,14,16,18,21H2,(H,34,38)


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