1-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-4-oxaspiro[4.6]undec-1-en-3-one

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-4-oxaspiro[4.6]undec-1-en-3-one Openeye Name: 1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-4-oxaspiro[4.6]undec-1-en-3-one CAS Name: 1-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-methyl-4-oxaspiro[4.6]undec-1-en-3-one IUPAC Name: 1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-4-oxaspiro[4.6]undec-1-en-3-one Traditional Name: 1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-4-oxaspiro[4.6]undec-1-en-3-one Formula: C23H30N2O4 MolecularWeight: 398.4953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCCCC2)OC1=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2(CCCCCC2)OC1=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H30N2O4/c1-17-20(23(29-22(17)27)11-5-3-4-6-12-23)21(26)25-15-13-24(14-16-25)18-7-9-19(28-2)10-8-18/h7-10H,3-6,11-16H2,1-2H3