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

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-4-oxaspiro[4.5]dec-1-en-3-one Openeye Name: 1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-4-oxaspiro[4.5]dec-1-en-3-one CAS Name: 1-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-methyl-4-oxaspiro[4.5]dec-1-en-3-one IUPAC Name: 1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-4-oxaspiro[4.5]dec-1-en-3-one Traditional Name: 1-[4-(4-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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-16-19(22(28-21(16)26)10-4-3-5-11-22)20(25)24-14-12-23(13-15-24)17-6-8-18(27-2)9-7-17/h6-9H,3-5,10-15H2,1-2H3