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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(C)C(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CCN(C1CCCC1)C(C)C(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C16H24ClN3O/c1-3-20(13-6-4-5-7-13)11(2)16(21)19-12-8-9-14(17)15(18)10-12/h8-11,13H,3-7,18H2,1-2H3,(H,19,21)