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

Systemtic Name: 4-(4-methoxyphenyl)-1-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]piperidine-2,6-dione Openeye Name: 4-(4-methoxyphenyl)-1-[2-[4-(p-tolyl)piperazin-1-yl]ethyl]piperidine-2,6-dione CAS Name: 4-(4-methoxyphenyl)-1-[2-[4-(4-methylphenyl)-1-piperazinyl]ethyl]piperidine-2,6-dione IUPAC Name: 4-(4-methoxyphenyl)-1-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]piperidine-2,6-dione Traditional Name: 4-(4-methoxyphenyl)-1-[2-[4-(p-tolyl)piperazino]ethyl]piperidine-2,6-quinone Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCN3C(=O)CC(CC3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCN3C(=O)CC(CC3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H31N3O3/c1-19-3-7-22(8-4-19)27-14-11-26(12-15-27)13-16-28-24(29)17-21(18-25(28)30)20-5-9-23(31-2)10-6-20/h3-10,21H,11-18H2,1-2H3