N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(2,4-dimethyl-3-quinolyl)-N-piperonyl-acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C26H28N2O3/c1-17-21-9-5-6-10-23(21)27-18(2)22(17)14-26(29)28(20-7-3-4-8-20)15-19-11-12-24-25(13-19)31-16-30-24/h5-6,9-13,20H,3-4,7-8,14-16H2,1-2H3