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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-[1-(4-ethylphenyl)ethyl]acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C25H32N2O3/c1-3-19-8-11-21(12-9-19)18(2)26-25(28)16-27(22-6-4-5-7-22)15-20-10-13-23-24(14-20)30-17-29-23/h8-14,18,22H,3-7,15-17H2,1-2H3,(H,26,28)