2-[(3-aminophenyl)methyl-ethyl-amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(3-aminophenyl)methyl-ethyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[(3-aminophenyl)methyl-ethyl-amino]-N-cyclopentyl-acetamide CAS Name: 2-[(3-aminophenyl)methyl-ethylamino]-N-cyclopentylacetamide IUPAC Name: 2-[(3-aminophenyl)methyl-ethylamino]-N-cyclopentylacetamide Traditional Name: 2-[(3-aminobenzyl)-ethyl-amino]-N-cyclopentyl-acetamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)N)CC(=O)NC2CCCC2

Isomeric SMILES

CCN(CC1=CC(=CC=C1)N)CC(=O)NC2CCCC2

InChI

InChI=1S/C16H25N3O/c1-2-19(11-13-6-5-7-14(17)10-13)12-16(20)18-15-8-3-4-9-15/h5-7,10,15H,2-4,8-9,11-12,17H2,1H3,(H,18,20)