1-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-4-oxaspiro[4.5]dec-1-en-3-one

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-4-oxaspiro[4.5]dec-1-en-3-one Openeye Name: 1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-4-oxaspiro[4.5]dec-1-en-3-one CAS Name: 1-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-methyl-4-oxaspiro[4.5]dec-1-en-3-one IUPAC Name: 1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-4-oxaspiro[4.5]dec-1-en-3-one Traditional Name: 1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-4-oxaspiro[4.5]dec-1-en-3-one Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCCC2)OC1=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C2(CCCCC2)OC1=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H28N2O4/c1-16-19(22(28-21(16)26)10-6-3-7-11-22)20(25)24-14-12-23(13-15-24)17-8-4-5-9-18(17)27-2/h4-5,8-9H,3,6-7,10-15H2,1-2H3