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

Systemtic Name: 2-[(4-aminophenyl)methyl-cyclopropyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[(4-aminophenyl)methyl-cyclopropyl-amino]-N-cyclopentyl-acetamide CAS Name: 2-[(4-aminophenyl)methyl-cyclopropylamino]-N-cyclopentylacetamide IUPAC Name: 2-[(4-aminophenyl)methyl-cyclopropylamino]-N-cyclopentylacetamide Traditional Name: 2-[(4-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=C(C=C2)N)C3CC3

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CC2=CC=C(C=C2)N)C3CC3

InChI

InChI=1S/C17H25N3O/c18-14-7-5-13(6-8-14)11-20(16-9-10-16)12-17(21)19-15-3-1-2-4-15/h5-8,15-16H,1-4,9-12,18H2,(H,19,21)