[4-(1,3-benzodioxol-5-ylmethyl)piperidin-1-yl]-cyclobutyl-methanone

Systemtic Name: [4-(1,3-benzodioxol-5-ylmethyl)piperidin-1-yl]-cyclobutyl-methanone Openeye Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-piperidyl]-cyclobutyl-methanone CAS Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-piperidinyl]-cyclobutylmethanone IUPAC Name: [4-(1,3-benzodioxol-5-ylmethyl)piperidin-1-yl]-cyclobutylmethanone Traditional Name: cyclobutyl-(4-piperonylpiperidino)methanone Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(C1)C(=O)N2CCC(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H23NO3/c20-18(15-2-1-3-15)19-8-6-13(7-9-19)10-14-4-5-16-17(11-14)22-12-21-16/h4-5,11,13,15H,1-3,6-10,12H2