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

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-methyl-8-propanoyl-1,4,8-triazaspiro[4.5]decan-3-one Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-methyl-8-propanoyl-1,4,8-triazaspiro[4.5]decan-3-one CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-methyl-8-(1-oxopropyl)-1,4,8-triazaspiro[4.5]decan-3-one IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-methyl-8-propanoyl-1,4,8-triazaspiro[4.5]decan-3-one Traditional Name: 2-methyl-4-piperonyl-8-propionyl-1,4,8-triazaspiro[4.5]decan-3-one Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2(CC1)NC(C(=O)N2CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCC(=O)N1CCC2(CC1)NC(C(=O)N2CC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C19H25N3O4/c1-3-17(23)21-8-6-19(7-9-21)20-13(2)18(24)22(19)11-14-4-5-15-16(10-14)26-12-25-15/h4-5,10,13,20H,3,6-9,11-12H2,1-2H3