4-(1,3-benzodioxol-5-ylmethyl)-8-cyclobutylcarbonyl-2-methyl-1,4,8-triazaspiro[4.5]decan-3-one

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-8-cyclobutylcarbonyl-2-methyl-1,4,8-triazaspiro[4.5]decan-3-one Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-8-(cyclobutanecarbonyl)-2-methyl-1,4,8-triazaspiro[4.5]decan-3-one CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-8-[cyclobutyl(oxo)methyl]-2-methyl-1,4,8-triazaspiro[4.5]decan-3-one IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-8-(cyclobutanecarbonyl)-2-methyl-1,4,8-triazaspiro[4.5]decan-3-one Traditional Name: 8-(cyclobutanecarbonyl)-2-methyl-4-piperonyl-1,4,8-triazaspiro[4.5]decan-3-one Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2(N1)CCN(CC2)C(=O)C3CCC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1C(=O)N(C2(N1)CCN(CC2)C(=O)C3CCC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H27N3O4/c1-14-19(25)24(12-15-5-6-17-18(11-15)28-13-27-17)21(22-14)7-9-23(10-8-21)20(26)16-3-2-4-16/h5-6,11,14,16,22H,2-4,7-10,12-13H2,1H3