1-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]-3,4-dimethyl-pyrrole-2,5-dione

Systemtic Name: 1-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]-3,4-dimethyl-pyrrole-2,5-dione Openeye Name: 1-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)-4-piperidyl]-3,4-dimethyl-pyrrole-2,5-dione CAS Name: 1-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)-4-piperidinyl]-3,4-dimethylpyrrole-2,5-dione IUPAC Name: 1-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]-3,4-dimethylpyrrole-2,5-dione Traditional Name: 1-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)-4-piperidyl]-3,4-dimethyl-3-pyrroline-2,5-quinone Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(CC(N1OC(C)C2=CC=CC=C2)(C)C)N3C(=O)C(=C(C3=O)C)C)CC

Isomeric SMILES

CCC1(CC(CC(N1OC(C)C2=CC=CC=C2)(C)C)N3C(=O)C(=C(C3=O)C)C)CC

InChI

InChI=1S/C25H36N2O3/c1-8-25(9-2)16-21(26-22(28)17(3)18(4)23(26)29)15-24(6,7)27(25)30-19(5)20-13-11-10-12-14-20/h10-14,19,21H,8-9,15-16H2,1-7H3