N-(1-cyanocyclopentyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[m-anisyl(methyl)amino]acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C17H23N3O2/c1-20(11-14-6-5-7-15(10-14)22-2)12-16(21)19-17(13-18)8-3-4-9-17/h5-7,10H,3-4,8-9,11-12H2,1-2H3,(H,19,21)