N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloranyl-2-methoxy-phenyl)-N-cyclopentyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloranyl-2-methoxy-phenyl)-N-cyclopentyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-2-methoxy-phenyl)-N-cyclopentyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-2-methoxyphenyl)-N-cyclopentylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-2-methoxyphenyl)-N-cyclopentylacetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-cyclopentyl-N-piperonyl-acetamide Formula: C22H24ClNO4 MolecularWeight: 401.88326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C22H24ClNO4/c1-26-19-9-7-17(23)11-16(19)12-22(25)24(18-4-2-3-5-18)13-15-6-8-20-21(10-15)28-14-27-20/h6-11,18H,2-5,12-14H2,1H3