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

Systemtic Name: N-(4-aminophenyl)-2-[cyclopentyl(methyl)amino]ethanamide Openeye Name: N-(4-aminophenyl)-2-[cyclopentyl(methyl)amino]acetamide CAS Name: N-(4-aminophenyl)-2-[cyclopentyl(methyl)amino]acetamide IUPAC Name: N-(4-aminophenyl)-2-[cyclopentyl(methyl)amino]acetamide Traditional Name: N-(4-aminophenyl)-2-[cyclopentyl(methyl)amino]acetamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-17(13-4-2-3-5-13)10-14(18)16-12-8-6-11(15)7-9-12/h6-9,13H,2-5,10,15H2,1H3,(H,16,18)