2-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[(4-p-anisylpiperazino)methyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CN3C(=O)C4(CCCCCC4)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CN3C(=O)C4(CCCCCC4)NC3=O

InChI

InChI=1S/C22H32N4O3/c1-29-19-8-6-18(7-9-19)16-24-12-14-25(15-13-24)17-26-20(27)22(23-21(26)28)10-4-2-3-5-11-22/h6-9H,2-5,10-17H2,1H3,(H,23,28)