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

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-butan-2-yl-8-cyclopentylcarbonyl-1,4,8-triazaspiro[4.5]decan-3-one Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-8-(cyclopentanecarbonyl)-2-sec-butyl-1,4,8-triazaspiro[4.5]decan-3-one CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-butan-2-yl-8-[cyclopentyl(oxo)methyl]-1,4,8-triazaspiro[4.5]decan-3-one IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-butan-2-yl-8-(cyclopentanecarbonyl)-1,4,8-triazaspiro[4.5]decan-3-one Traditional Name: 8-(cyclopentanecarbonyl)-4-piperonyl-2-sec-butyl-1,4,8-triazaspiro[4.5]decan-3-one Formula: C25H35N3O4 MolecularWeight: 441.5631

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)N(C2(N1)CCN(CC2)C(=O)C3CCCC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC(C)C1C(=O)N(C2(N1)CCN(CC2)C(=O)C3CCCC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H35N3O4/c1-3-17(2)22-24(30)28(15-18-8-9-20-21(14-18)32-16-31-20)25(26-22)10-12-27(13-11-25)23(29)19-6-4-5-7-19/h8-9,14,17,19,22,26H,3-7,10-13,15-16H2,1-2H3