N-(5-azanyl-2-methyl-phenyl)-3-[cyclopentyl(ethyl)amino]propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-[cyclopentyl(ethyl)amino]propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-[cyclopentyl(ethyl)amino]propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-[cyclopentyl(ethyl)amino]propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-[cyclopentyl(ethyl)amino]propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-[cyclopentyl(ethyl)amino]propionamide Formula: C17H27N3O MolecularWeight: 289.41578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=C(C=CC(=C1)N)C)C2CCCC2

Isomeric SMILES

CCN(CCC(=O)NC1=C(C=CC(=C1)N)C)C2CCCC2

InChI

InChI=1S/C17H27N3O/c1-3-20(15-6-4-5-7-15)11-10-17(21)19-16-12-14(18)9-8-13(16)2/h8-9,12,15H,3-7,10-11,18H2,1-2H3,(H,19,21)