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N-(3,3-diphenylpropyl)-3-[2-[(2-fluoranyl-4-methoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide

N-(3,3-diphenylpropyl)-3-[2-[(2-fluoranyl-4-methoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name:N-(3,3-diphenylpropyl)-3-[2-[(2-fluoranyl-4-methoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide
Openeye Name:N-(3,3-diphenylpropyl)-3-[2-[(2-fluoro-4-methoxy-phenyl)methyl]-5-oxo-pyrrolidin-2-yl]propanamide
CAS Name:N-(3,3-diphenylpropyl)-3-[2-[(2-fluoro-4-methoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]propanamide
IUPAC Name:N-(3,3-diphenylpropyl)-3-[2-[(2-fluoro-4-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]propanamide
Traditional Name:N-(3,3-diphenylpropyl)-3-[2-(2-fluoro-4-methoxy-benzyl)-5-keto-pyrrolidin-2-yl]propionamide
Formula: C30H33FN2O3
MolecularWeight: 488.593023
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)F


Isomeric SMILES

COC1=CC(=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)F


InChI

InChI=1S/C30H33FN2O3/c1-36-25-13-12-24(27(31)20-25)21-30(18-15-29(35)33-30)17-14-28(34)32-19-16-26(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-13,20,26H,14-19,21H2,1H3,(H,32,34)(H,33,35)


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