2-[4-[1-(4-fluorophenyl)cyclohexyl]carbonyl-1,4-diazepan-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[1-(4-fluorophenyl)cyclohexyl]carbonyl-1,4-diazepan-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[1-(4-fluorophenyl)cyclohexanecarbonyl]-1,4-diazepan-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[1-(4-fluorophenyl)cyclohexyl]-oxomethyl]-1,4-diazepan-1-yl]-N-phenylacetamide IUPAC Name: 2-[4-[1-(4-fluorophenyl)cyclohexanecarbonyl]-1,4-diazepan-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[1-(4-fluorophenyl)cyclohexanecarbonyl]-1,4-diazepan-1-yl]-N-phenyl-acetamide Formula: C26H32FN3O2 MolecularWeight: 437.549583

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=C(C=C2)F)C(=O)N3CCCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(C2=CC=C(C=C2)F)C(=O)N3CCCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H32FN3O2/c27-22-12-10-21(11-13-22)26(14-5-2-6-15-26)25(32)30-17-7-16-29(18-19-30)20-24(31)28-23-8-3-1-4-9-23/h1,3-4,8-13H,2,5-7,14-20H2,(H,28,31)