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

Systemtic Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-cyclobutyl-methanone Openeye Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-cyclobutyl-methanone CAS Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-cyclobutylmethanone IUPAC Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-cyclobutylmethanone Traditional Name: cyclobutyl-(4-piperonylpiperazino)methanone Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(C1)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H22N2O3/c20-17(14-2-1-3-14)19-8-6-18(7-9-19)11-13-4-5-15-16(10-13)22-12-21-15/h4-5,10,14H,1-3,6-9,11-12H2