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

Systemtic Name: N-(2-aminophenyl)-3-[cyclopentyl(methyl)amino]propanamide Openeye Name: N-(2-aminophenyl)-3-[cyclopentyl(methyl)amino]propanamide CAS Name: N-(2-aminophenyl)-3-[cyclopentyl(methyl)amino]propanamide IUPAC Name: N-(2-aminophenyl)-3-[cyclopentyl(methyl)amino]propanamide Traditional Name: N-(2-aminophenyl)-3-[cyclopentyl(methyl)amino]propionamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=CC=C1N)C2CCCC2

Isomeric SMILES

CN(CCC(=O)NC1=CC=CC=C1N)C2CCCC2

InChI

InChI=1S/C15H23N3O/c1-18(12-6-2-3-7-12)11-10-15(19)17-14-9-5-4-8-13(14)16/h4-5,8-9,12H,2-3,6-7,10-11,16H2,1H3,(H,17,19)