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N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]-1-(4-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thiophenyl)ethyl]-1-(4-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-ylethyl]-1-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]-1-(4-fluorophenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C26H26FN3O2S
MolecularWeight: 463.566943
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(CNC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)F)C5=CSC=C5


Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(CNC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)F)C5=CSC=C5


InChI

InChI=1S/C26H26FN3O2S/c27-22-5-7-23(8-6-22)30-16-21(13-25(30)31)26(32)28-14-24(20-10-12-33-17-20)29-11-9-18-3-1-2-4-19(18)15-29/h1-8,10,12,17,21,24H,9,11,13-16H2,(H,28,32)


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