4-(4-methoxyphenyl)-1-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]piperidine-2,6-dione

Systemtic Name: 4-(4-methoxyphenyl)-1-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]piperidine-2,6-dione Openeye Name: 4-(4-methoxyphenyl)-1-[3-[4-(p-tolyl)piperazin-1-yl]propyl]piperidine-2,6-dione CAS Name: 4-(4-methoxyphenyl)-1-[3-[4-(4-methylphenyl)-1-piperazinyl]propyl]piperidine-2,6-dione IUPAC Name: 4-(4-methoxyphenyl)-1-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]piperidine-2,6-dione Traditional Name: 4-(4-methoxyphenyl)-1-[3-[4-(p-tolyl)piperazino]propyl]piperidine-2,6-quinone Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCCN3C(=O)CC(CC3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCCN3C(=O)CC(CC3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H33N3O3/c1-20-4-8-23(9-5-20)28-16-14-27(15-17-28)12-3-13-29-25(30)18-22(19-26(29)31)21-6-10-24(32-2)11-7-21/h4-11,22H,3,12-19H2,1-2H3