N-(1-cyanocyclopentyl)-2-[2-(4-methoxyphenyl)azepan-1-yl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[2-(4-methoxyphenyl)azepan-1-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[2-(4-methoxyphenyl)-1-azepanyl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)NC3(CCCC3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C21H29N3O2/c1-26-18-10-8-17(9-11-18)19-7-3-2-6-14-24(19)15-20(25)23-21(16-22)12-4-5-13-21/h8-11,19H,2-7,12-15H2,1H3,(H,23,25)