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

Systemtic Name: N-(2,2-diphenylethyl)-3-[2-[(4-fluoranyl-3-methoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-(2,2-diphenylethyl)-3-[2-[(4-fluoro-3-methoxy-phenyl)methyl]-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-(2,2-diphenylethyl)-3-[2-[(4-fluoro-3-methoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-(2,2-diphenylethyl)-3-[2-[(4-fluoro-3-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-(2,2-diphenylethyl)-3-[2-(4-fluoro-3-methoxy-benzyl)-5-keto-pyrrolidin-2-yl]propionamide Formula: C29H31FN2O3 MolecularWeight: 474.566443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31FN2O3/c1-35-26-18-21(12-13-25(26)30)19-29(17-15-28(34)32-29)16-14-27(33)31-20-24(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-13,18,24H,14-17,19-20H2,1H3,(H,31,33)(H,32,34)