N-(2-azanyl-4-chloranyl-phenyl)-2-(2-ethylpiperidin-1-yl)propanamide

Systemtic Name: N-(2-azanyl-4-chloranyl-phenyl)-2-(2-ethylpiperidin-1-yl)propanamide Openeye Name: N-(2-amino-4-chloro-phenyl)-2-(2-ethyl-1-piperidyl)propanamide CAS Name: N-(2-amino-4-chlorophenyl)-2-(2-ethyl-1-piperidinyl)propanamide IUPAC Name: N-(2-amino-4-chlorophenyl)-2-(2-ethylpiperidin-1-yl)propanamide Traditional Name: N-(2-amino-4-chloro-phenyl)-2-(2-ethylpiperidino)propionamide Formula: C16H24ClN3O MolecularWeight: 309.83426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(C)C(=O)NC2=C(C=C(C=C2)Cl)N

Isomeric SMILES

CCC1CCCCN1C(C)C(=O)NC2=C(C=C(C=C2)Cl)N

InChI

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