N-(4-azanyl-2-chloranyl-phenyl)-3-[cyclopentyl(ethyl)amino]propanamide

Systemtic Name: N-(4-azanyl-2-chloranyl-phenyl)-3-[cyclopentyl(ethyl)amino]propanamide Openeye Name: N-(4-amino-2-chloro-phenyl)-3-[cyclopentyl(ethyl)amino]propanamide CAS Name: N-(4-amino-2-chlorophenyl)-3-[cyclopentyl(ethyl)amino]propanamide IUPAC Name: N-(4-amino-2-chlorophenyl)-3-[cyclopentyl(ethyl)amino]propanamide Traditional Name: N-(4-amino-2-chloro-phenyl)-3-[cyclopentyl(ethyl)amino]propionamide Formula: C16H24ClN3O MolecularWeight: 309.83426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3O/c1-2-20(13-5-3-4-6-13)10-9-16(21)19-15-8-7-12(18)11-14(15)17/h7-8,11,13H,2-6,9-10,18H2,1H3,(H,19,21)