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

Systemtic Name: 2-[(3-aminophenyl)methyl-ethyl-amino]-N-cyclopentyl-propanamide Openeye Name: 2-[(3-aminophenyl)methyl-ethyl-amino]-N-cyclopentyl-propanamide CAS Name: 2-[(3-aminophenyl)methyl-ethylamino]-N-cyclopentylpropanamide IUPAC Name: 2-[(3-aminophenyl)methyl-ethylamino]-N-cyclopentylpropanamide Traditional Name: 2-[(3-aminobenzyl)-ethyl-amino]-N-cyclopentyl-propionamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O/c1-3-20(12-14-7-6-8-15(18)11-14)13(2)17(21)19-16-9-4-5-10-16/h6-8,11,13,16H,3-5,9-10,12,18H2,1-2H3,(H,19,21)