N-quinolin-5-yl-2-[4-[[4-(trifluoromethyl)phenyl]methyl]-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-quinolin-5-yl-2-[4-[[4-(trifluoromethyl)phenyl]methyl]-1,4-diazepan-1-yl]ethanamide Openeye Name: N-(5-quinolyl)-2-[4-[[4-(trifluoromethyl)phenyl]methyl]-1,4-diazepan-1-yl]acetamide CAS Name: N-(5-quinolinyl)-2-[4-[[4-(trifluoromethyl)phenyl]methyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-quinolin-5-yl-2-[4-[[4-(trifluoromethyl)phenyl]methyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N-(5-quinolyl)-2-[4-[4-(trifluoromethyl)benzyl]-1,4-diazepan-1-yl]acetamide Formula: C24H25F3N4O MolecularWeight: 442.47671

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)CC(=O)NC2=CC=CC3=C2C=CC=N3)CC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CN(CCN(C1)CC(=O)NC2=CC=CC3=C2C=CC=N3)CC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C24H25F3N4O/c25-24(26,27)19-9-7-18(8-10-19)16-30-12-3-13-31(15-14-30)17-23(32)29-22-6-1-5-21-20(22)4-2-11-28-21/h1-2,4-11H,3,12-17H2,(H,29,32)