N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(2-piperidinoanilino)acetamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CNC2=CC=CC=C2N3CCCCC3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CNC2=CC=CC=C2N3CCCCC3)Cl)OC

InChI

InChI=1S/C21H26ClN3O3/c1-27-19-13-20(28-2)17(12-15(19)22)24-21(26)14-23-16-8-4-5-9-18(16)25-10-6-3-7-11-25/h4-5,8-9,12-13,23H,3,6-7,10-11,14H2,1-2H3,(H,24,26)