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

Systemtic Name: 2-[(4-aminophenyl)methyl-propyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[(4-aminophenyl)methyl-propyl-amino]-N-cyclopentyl-acetamide CAS Name: 2-[(4-aminophenyl)methyl-propylamino]-N-cyclopentylacetamide IUPAC Name: 2-[(4-aminophenyl)methyl-propylamino]-N-cyclopentylacetamide Traditional Name: 2-[(4-aminobenzyl)-propyl-amino]-N-cyclopentyl-acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O/c1-2-11-20(12-14-7-9-15(18)10-8-14)13-17(21)19-16-5-3-4-6-16/h7-10,16H,2-6,11-13,18H2,1H3,(H,19,21)