N-(4-cyanophenyl)-2-[cyclopentyl(methyl)amino]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[cyclopentyl(methyl)amino]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[cyclopentyl(methyl)amino]acetamide CAS Name: N-(4-cyanophenyl)-2-[cyclopentyl(methyl)amino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[cyclopentyl(methyl)amino]acetamide Traditional Name: N-(4-cyanophenyl)-2-[cyclopentyl(methyl)amino]acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)C#N)C2CCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C#N)C2CCCC2

InChI

InChI=1S/C15H19N3O/c1-18(14-4-2-3-5-14)11-15(19)17-13-8-6-12(10-16)7-9-13/h6-9,14H,2-5,11H2,1H3,(H,17,19)