2-[[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[[(6-methoxy-2-naphthyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[[(6-methoxy-2-naphthalenyl)methyl-methylamino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[[(6-methoxynaphthalen-2-yl)methyl-methylamino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[[(6-methoxy-2-naphthyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CN3C(=O)C4(CCCCCC4)NC3=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CN3C(=O)C4(CCCCCC4)NC3=O

InChI

InChI=1S/C23H29N3O3/c1-25(15-17-7-8-19-14-20(29-2)10-9-18(19)13-17)16-26-21(27)23(24-22(26)28)11-5-3-4-6-12-23/h7-10,13-14H,3-6,11-12,15-16H2,1-2H3,(H,24,28)