N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloranyl-6-ethyl-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloranyl-6-ethyl-quinolin-3-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-6-ethyl-3-quinolyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-6-ethyl-3-quinolinyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-6-ethylquinolin-3-yl)methyl]acetamide Traditional Name: N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-N-piperonyl-acetamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C

Isomeric SMILES

CCC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C

InChI

InChI=1S/C22H21ClN2O3/c1-3-15-4-6-19-17(8-15)10-18(22(23)24-19)12-25(14(2)26)11-16-5-7-20-21(9-16)28-13-27-20/h4-10H,3,11-13H2,1-2H3