N-(1-cyanocyclopentyl)-2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(2,4-dimethoxybenzyl)-methyl-amino]acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-21(11-14-6-7-15(23-2)10-16(14)24-3)12-17(22)20-18(13-19)8-4-5-9-18/h6-7,10H,4-5,8-9,11-12H2,1-3H3,(H,20,22)