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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3/c25-22(23-13-17-6-2-1-3-7-17)15-24(19-8-4-5-9-19)14-18-10-11-20-21(12-18)27-16-26-20/h1-3,6-7,10-12,19H,4-5,8-9,13-16H2,(H,23,25)