8-(1,3-benzodioxol-5-ylcarbonyl)-2-butan-2-yl-4-cyclopropyl-1,4,8-triazaspiro[4.5]decan-3-one

Systemtic Name: 8-(1,3-benzodioxol-5-ylcarbonyl)-2-butan-2-yl-4-cyclopropyl-1,4,8-triazaspiro[4.5]decan-3-one Openeye Name: 8-(1,3-benzodioxole-5-carbonyl)-4-cyclopropyl-2-sec-butyl-1,4,8-triazaspiro[4.5]decan-3-one CAS Name: 8-[1,3-benzodioxol-5-yl(oxo)methyl]-2-butan-2-yl-4-cyclopropyl-1,4,8-triazaspiro[4.5]decan-3-one IUPAC Name: 8-(1,3-benzodioxole-5-carbonyl)-2-butan-2-yl-4-cyclopropyl-1,4,8-triazaspiro[4.5]decan-3-one Traditional Name: 4-cyclopropyl-8-piperonyloyl-2-sec-butyl-1,4,8-triazaspiro[4.5]decan-3-one Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)N(C2(N1)CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4)C5CC5

Isomeric SMILES

CCC(C)C1C(=O)N(C2(N1)CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4)C5CC5

InChI

InChI=1S/C22H29N3O4/c1-3-14(2)19-21(27)25(16-5-6-16)22(23-19)8-10-24(11-9-22)20(26)15-4-7-17-18(12-15)29-13-28-17/h4,7,12,14,16,19,23H,3,5-6,8-11,13H2,1-2H3