2-[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-1-piperidyl]-N-cyclopentyl-acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-1-piperidinyl]-N-cyclopentylacetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)piperidino]-N-cyclopentyl-acetamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2CCC(CC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)NC(=O)CN2CCC(CC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H26N2O3/c22-19(20-16-3-1-2-4-16)12-21-9-7-14(8-10-21)15-5-6-17-18(11-15)24-13-23-17/h5-6,11,14,16H,1-4,7-10,12-13H2,(H,20,22)