2-[[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[[(6-methoxy-2-naphthyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[[(6-methoxy-2-naphthalenyl)methyl-methylamino]methyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[[(6-methoxynaphthalen-2-yl)methyl-methylamino]methyl]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[[(6-methoxy-2-naphthyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CN3C(=O)C4(CCCCC4)NC3=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CN3C(=O)C4(CCCCC4)NC3=O

InChI

InChI=1S/C22H27N3O3/c1-24(14-16-6-7-18-13-19(28-2)9-8-17(18)12-16)15-25-20(26)22(23-21(25)27)10-4-3-5-11-22/h6-9,12-13H,3-5,10-11,14-15H2,1-2H3,(H,23,27)