2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-(2,6-dimethylphenyl)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C23H28N2O3/c1-16-6-5-7-17(2)23(16)24-22(26)14-25(19-8-3-4-9-19)13-18-10-11-20-21(12-18)28-15-27-20/h5-7,10-12,19H,3-4,8-9,13-15H2,1-2H3,(H,24,26)