N-(1-cyanocyclopentyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(3,4-dichlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[(3,4-dichlorophenyl)methyl-methylamino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(3,4-dichlorobenzyl)-methyl-amino]acetamide Formula: C16H19Cl2N3O MolecularWeight: 340.24756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19Cl2N3O/c1-21(9-12-4-5-13(17)14(18)8-12)10-15(22)20-16(11-19)6-2-3-7-16/h4-5,8H,2-3,6-7,9-10H2,1H3,(H,20,22)