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

Systemtic Name: 2-[(2-aminophenyl)methyl-cyclopropyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[(2-aminophenyl)methyl-cyclopropyl-amino]-N-cyclopentyl-acetamide CAS Name: 2-[(2-aminophenyl)methyl-cyclopropylamino]-N-cyclopentylacetamide IUPAC Name: 2-[(2-aminophenyl)methyl-cyclopropylamino]-N-cyclopentylacetamide Traditional Name: 2-[(2-aminobenzyl)-cyclopropyl-amino]-N-cyclopentyl-acetamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CC2=CC=CC=C2N)C3CC3

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CC2=CC=CC=C2N)C3CC3

InChI

InChI=1S/C17H25N3O/c18-16-8-4-1-5-13(16)11-20(15-9-10-15)12-17(21)19-14-6-2-3-7-14/h1,4-5,8,14-15H,2-3,6-7,9-12,18H2,(H,19,21)