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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-(p-tolyl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-16-6-9-18(10-7-16)23-22(25)14-24(19-4-2-3-5-19)13-17-8-11-20-21(12-17)27-15-26-20/h6-12,19H,2-5,13-15H2,1H3,(H,23,25)