2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]acetamide CAS Name: N-(4-acetylphenyl)-2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]acetamide Traditional Name: N-(4-acetylphenyl)-2-[cyclopentyl(piperonyl)amino]acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-16(26)18-7-9-19(10-8-18)24-23(27)14-25(20-4-2-3-5-20)13-17-6-11-21-22(12-17)29-15-28-21/h6-12,20H,2-5,13-15H2,1H3,(H,24,27)