N1-(3-chlorophenyl)-N4-[(4-fluorophenyl)methyl]-1,4-diazepane-1,4-dicarboxamide

Systemtic Name: N1-(3-chlorophenyl)-N4-[(4-fluorophenyl)methyl]-1,4-diazepane-1,4-dicarboxamide Openeye Name: N1-(3-chlorophenyl)-N4-[(4-fluorophenyl)methyl]-1,4-diazepane-1,4-dicarboxamide CAS Name: N1-(3-chlorophenyl)-N4-[(4-fluorophenyl)methyl]-1,4-diazepane-1,4-dicarboxamide IUPAC Name: 1-N-(3-chlorophenyl)-4-N-[(4-fluorophenyl)methyl]-1,4-diazepane-1,4-dicarboxamide Traditional Name: N-(3-chlorophenyl)-N'-(4-fluorobenzyl)-1,4-diazepane-1,4-dicarboxamide Formula: C20H22ClFN4O2 MolecularWeight: 404.865683

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)NC2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN(C1)C(=O)NC2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22ClFN4O2/c21-16-3-1-4-18(13-16)24-20(28)26-10-2-9-25(11-12-26)19(27)23-14-15-5-7-17(22)8-6-15/h1,3-8,13H,2,9-12,14H2,(H,23,27)(H,24,28)