1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl]piperidine-2,6-dione

Systemtic Name: 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl]piperidine-2,6-dione Openeye Name: 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl]piperidine-2,6-dione CAS Name: 1-[4-[4-(2-methoxyphenyl)-1-piperazinyl]cyclohexyl]piperidine-2,6-dione IUPAC Name: 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl]piperidine-2,6-dione Traditional Name: 1-[4-[4-(2-methoxyphenyl)piperazino]cyclohexyl]piperidine-2,6-quinone Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCC(CC3)N4C(=O)CCCC4=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CCC(CC3)N4C(=O)CCCC4=O

InChI

InChI=1S/C22H31N3O3/c1-28-20-6-3-2-5-19(20)24-15-13-23(14-16-24)17-9-11-18(12-10-17)25-21(26)7-4-8-22(25)27/h2-3,5-6,17-18H,4,7-16H2,1H3