2-[4-(3-phenylprop-2-ynyl)-1,4-diazepan-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(3-phenylprop-2-ynyl)-1,4-diazepan-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(3-phenylprop-2-ynyl)-1,4-diazepan-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-(3-phenylprop-2-ynyl)-1,4-diazepan-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(3-phenylprop-2-ynyl)-1,4-diazepan-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(3-phenylprop-2-ynyl)-1,4-diazepan-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C23H24F3N3O MolecularWeight: 415.45137

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)CC(=O)NC2=CC=CC=C2C(F)(F)F)CC#CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(C1)CC(=O)NC2=CC=CC=C2C(F)(F)F)CC#CC3=CC=CC=C3

InChI

InChI=1S/C23H24F3N3O/c24-23(25,26)20-11-4-5-12-21(20)27-22(30)18-29-15-7-14-28(16-17-29)13-6-10-19-8-2-1-3-9-19/h1-5,8-9,11-12H,7,13-18H2,(H,27,30)