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

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-3-[cyclopentyl(methyl)amino]propanamide Openeye Name: N-(2-amino-5-chloro-phenyl)-3-[cyclopentyl(methyl)amino]propanamide CAS Name: N-(2-amino-5-chlorophenyl)-3-[cyclopentyl(methyl)amino]propanamide IUPAC Name: N-(2-amino-5-chlorophenyl)-3-[cyclopentyl(methyl)amino]propanamide Traditional Name: N-(2-amino-5-chloro-phenyl)-3-[cyclopentyl(methyl)amino]propionamide Formula: C15H22ClN3O MolecularWeight: 295.80768

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=C(C=CC(=C1)Cl)N)C2CCCC2

Isomeric SMILES

CN(CCC(=O)NC1=C(C=CC(=C1)Cl)N)C2CCCC2

InChI

InChI=1S/C15H22ClN3O/c1-19(12-4-2-3-5-12)9-8-15(20)18-14-10-11(16)6-7-13(14)17/h6-7,10,12H,2-5,8-9,17H2,1H3,(H,18,20)