2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3-tert-butylisoxazol-5-yl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3-tert-butyl-5-isoxazolyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3-tert-butyl-1,2-oxazol-5-yl)acetamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2-[cyclopentyl(piperonyl)amino]acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4/c1-22(2,3)19-11-21(29-24-19)23-20(26)13-25(16-6-4-5-7-16)12-15-8-9-17-18(10-15)28-14-27-17/h8-11,16H,4-7,12-14H2,1-3H3,(H,23,26)