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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O3/c26-23(24-13-12-18-6-2-1-3-7-18)16-25(20-8-4-5-9-20)15-19-10-11-21-22(14-19)28-17-27-21/h1-3,6-7,10-11,14,20H,4-5,8-9,12-13,15-17H2,(H,24,26)