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7-[4-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-4-oxidanylidene-butyl]-7,9-diazaspiro[4.4]nonane-6,8-dione

7-[4-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-4-oxidanylidene-butyl]-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name:7-[4-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-4-oxidanylidene-butyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
Openeye Name:7-[4-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-4-oxo-butyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
CAS Name:7-[4-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]-4-oxobutyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
IUPAC Name:7-[4-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]-4-oxobutyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
Traditional Name:7-[4-keto-4-[4-(2-methoxy-5-methyl-benzyl)piperazino]butyl]-7,9-diazaspiro[4.4]nonane-6,8-quinone
Formula: C24H34N4O4
MolecularWeight: 442.55116
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)CCCN3C(=O)C4(CCCC4)NC3=O


Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)CCCN3C(=O)C4(CCCC4)NC3=O


InChI

InChI=1S/C24H34N4O4/c1-18-7-8-20(32-2)19(16-18)17-26-12-14-27(15-13-26)21(29)6-5-11-28-22(30)24(25-23(28)31)9-3-4-10-24/h7-8,16H,3-6,9-15,17H2,1-2H3,(H,25,31)


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