8-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 4-methyl-2-phenethyl-8-piperonyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N(C(=O)C12CCN(CC2)CC3=CC4=C(C=C3)OCO4)CCC5=CC=CC=C5

Isomeric SMILES

CN1C(=O)N(C(=O)C12CCN(CC2)CC3=CC4=C(C=C3)OCO4)CCC5=CC=CC=C5

InChI

InChI=1S/C24H27N3O4/c1-25-23(29)27(12-9-18-5-3-2-4-6-18)22(28)24(25)10-13-26(14-11-24)16-19-7-8-20-21(15-19)31-17-30-20/h2-8,15H,9-14,16-17H2,1H3