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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-23(18-7-3-2-4-8-18)22(25)15-24(19-9-5-6-10-19)14-17-11-12-20-21(13-17)27-16-26-20/h2-4,7-8,11-13,19H,5-6,9-10,14-16H2,1H3