3-[2-[(2-fluoranyl-4-methoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(2-naphthalen-1-ylethyl)propanamide

Systemtic Name: 3-[2-[(2-fluoranyl-4-methoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(2-naphthalen-1-ylethyl)propanamide Openeye Name: 3-[2-[(2-fluoro-4-methoxy-phenyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-[2-(1-naphthyl)ethyl]propanamide CAS Name: 3-[2-[(2-fluoro-4-methoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-[2-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-[2-[(2-fluoro-4-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]-N-(2-naphthalen-1-ylethyl)propanamide Traditional Name: 3-[2-(2-fluoro-4-methoxy-benzyl)-5-keto-pyrrolidin-2-yl]-N-[2-(1-naphthyl)ethyl]propionamide Formula: C27H29FN2O3 MolecularWeight: 448.529163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCCC3=CC=CC4=CC=CC=C43)F

Isomeric SMILES

COC1=CC(=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCCC3=CC=CC4=CC=CC=C43)F

InChI

InChI=1S/C27H29FN2O3/c1-33-22-10-9-21(24(28)17-22)18-27(15-12-26(32)30-27)14-11-25(31)29-16-13-20-7-4-6-19-5-2-3-8-23(19)20/h2-10,17H,11-16,18H2,1H3,(H,29,31)(H,30,32)