N-(4-bromophenyl)-2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-(4-fluorobenzyl)-1,4-diazepan-1-yl]acetamide Formula: C20H23BrFN3O MolecularWeight: 420.318523

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)CC(=O)NC2=CC=C(C=C2)Br)CC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN(C1)CC(=O)NC2=CC=C(C=C2)Br)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H23BrFN3O/c21-17-4-8-19(9-5-17)23-20(26)15-25-11-1-10-24(12-13-25)14-16-2-6-18(22)7-3-16/h2-9H,1,10-15H2,(H,23,26)