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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloranyl-6-ethyl-quinolin-3-yl)methyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-6-ethyl-3-quinolyl)methyl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-6-ethyl-3-quinolinyl)methyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-6-ethylquinolin-3-yl)methyl]propanamide Traditional Name: N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-N-piperonyl-propionamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3/c1-3-15-5-7-19-17(9-15)11-18(23(24)25-19)13-26(22(27)4-2)12-16-6-8-20-21(10-16)29-14-28-20/h5-11H,3-4,12-14H2,1-2H3