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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzyl)-1,4-diazepan-1-yl]acetamide Formula: C20H27FN4O MolecularWeight: 358.452983

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2CCCN(CC2)CC3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2CCCN(CC2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H27FN4O/c21-18-6-4-17(5-7-18)14-24-10-3-11-25(13-12-24)15-19(26)23-20(16-22)8-1-2-9-20/h4-7H,1-3,8-15H2,(H,23,26)