2-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[5-chloro-2-(1-piperidyl)anilino]acetamide CAS Name: N-(4-acetylphenyl)-2-[5-chloro-2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(5-chloro-2-piperidin-1-ylanilino)acetamide Traditional Name: N-(4-acetylphenyl)-2-(5-chloro-2-piperidino-anilino)acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCCC3

InChI

InChI=1S/C21H24ClN3O2/c1-15(26)16-5-8-18(9-6-16)24-21(27)14-23-19-13-17(22)7-10-20(19)25-11-3-2-4-12-25/h5-10,13,23H,2-4,11-12,14H2,1H3,(H,24,27)