2-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[5-chloro-2-(1-piperidyl)anilino]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[5-chloro-2-(1-piperidinyl)anilino]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-2-piperidin-1-ylanilino)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(5-chloro-2-piperidino-anilino)-N-(2,5-dimethoxyphenyl)acetamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCCC3

InChI

InChI=1S/C21H26ClN3O3/c1-27-16-7-9-20(28-2)18(13-16)24-21(26)14-23-17-12-15(22)6-8-19(17)25-10-4-3-5-11-25/h6-9,12-13,23H,3-5,10-11,14H2,1-2H3,(H,24,26)