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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C23H28N2O3/c1-17-6-2-3-7-19(17)13-24-23(26)15-25(20-8-4-5-9-20)14-18-10-11-21-22(12-18)28-16-27-21/h2-3,6-7,10-12,20H,4-5,8-9,13-16H2,1H3,(H,24,26)