N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3)OC)OC

InChI

InChI=1S/C22H27ClN2O4/c1-27-19-10-7-15(21(28-2)22(19)29-3)13-20(26)24-17-14-16(23)8-9-18(17)25-11-5-4-6-12-25/h7-10,14H,4-6,11-13H2,1-3H3,(H,24,26)