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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-1-piperidyl]-N-cyclopropyl-acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-1-piperidinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)piperidino]-N-cyclopropyl-acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCC(CC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1NC(=O)CN2CCC(CC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H22N2O3/c20-17(18-14-2-3-14)10-19-7-5-12(6-8-19)13-1-4-15-16(9-13)22-11-21-15/h1,4,9,12,14H,2-3,5-8,10-11H2,(H,18,20)