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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-2-methyl-4-oxaspiro[4.5]dec-1-en-3-one Openeye Name: 1-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-4-oxaspiro[4.5]dec-1-en-3-one CAS Name: 1-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-2-methyl-4-oxaspiro[4.5]dec-1-en-3-one IUPAC Name: 1-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-4-oxaspiro[4.5]dec-1-en-3-one Traditional Name: 1-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-4-oxaspiro[4.5]dec-1-en-3-one Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3/c1-15-18(21(27-20(15)26)8-3-2-4-9-21)19(25)24-12-10-23(11-13-24)17-7-5-6-16(22)14-17/h5-7,14H,2-4,8-13H2,1H3