N1-(4-fluorophenyl)-N2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(4-fluorophenyl)-N2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-fluorophenyl)-N2-tetralin-1-yl-pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-fluorophenyl)-N2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-fluorophenyl)-2-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-fluorophenyl)-N'-tetralin-1-yl-pyrrolidine-1,2-dicarboxamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3CCCN3C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3CCCN3C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O2/c23-16-10-12-17(13-11-16)24-22(28)26-14-4-9-20(26)21(27)25-19-8-3-6-15-5-1-2-7-18(15)19/h1-2,5,7,10-13,19-20H,3-4,6,8-9,14H2,(H,24,28)(H,25,27)