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

Systemtic Name: 2-[(2-aminophenyl)methyl-propyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[(2-aminophenyl)methyl-propyl-amino]-N-cyclopentyl-acetamide CAS Name: 2-[(2-aminophenyl)methyl-propylamino]-N-cyclopentylacetamide IUPAC Name: 2-[(2-aminophenyl)methyl-propylamino]-N-cyclopentylacetamide Traditional Name: 2-[(2-aminobenzyl)-propyl-amino]-N-cyclopentyl-acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O/c1-2-11-20(12-14-7-3-6-10-16(14)18)13-17(21)19-15-8-4-5-9-15/h3,6-7,10,15H,2,4-5,8-9,11-13,18H2,1H3,(H,19,21)