N-[[3-chloranyl-5-ethoxy-4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2-cyano-ethanamide

Systemtic Name: N-[[3-chloranyl-5-ethoxy-4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[3-chloro-5-ethoxy-4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[3-chloro-5-ethoxy-4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[3-chloro-5-ethoxy-4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[3-chloro-5-ethoxy-4-(2-piperidinoethoxy)benzyl]-2-cyano-acetamide Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC(=O)CC#N)Cl)OCCN2CCCCC2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC(=O)CC#N)Cl)OCCN2CCCCC2

InChI

InChI=1S/C19H26ClN3O3/c1-2-25-17-13-15(14-22-18(24)6-7-21)12-16(20)19(17)26-11-10-23-8-4-3-5-9-23/h12-13H,2-6,8-11,14H2,1H3,(H,22,24)