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

Systemtic Name: 2-[(2-aminophenyl)methyl-ethyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[(2-aminophenyl)methyl-ethyl-amino]-N-cyclopentyl-acetamide CAS Name: 2-[(2-aminophenyl)methyl-ethylamino]-N-cyclopentylacetamide IUPAC Name: 2-[(2-aminophenyl)methyl-ethylamino]-N-cyclopentylacetamide Traditional Name: 2-[(2-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=C1N)CC(=O)NC2CCCC2

Isomeric SMILES

CCN(CC1=CC=CC=C1N)CC(=O)NC2CCCC2

InChI

InChI=1S/C16H25N3O/c1-2-19(11-13-7-3-6-10-15(13)17)12-16(20)18-14-8-4-5-9-14/h3,6-7,10,14H,2,4-5,8-9,11-12,17H2,1H3,(H,18,20)