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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=C(C=C2)N)CC(=O)N

Isomeric SMILES

C1CCC(C1)N(CC2=CC=C(C=C2)N)CC(=O)N

InChI

InChI=1S/C14H21N3O/c15-12-7-5-11(6-8-12)9-17(10-14(16)18)13-3-1-2-4-13/h5-8,13H,1-4,9-10,15H2,(H2,16,18)