2-[4-methyl-1-oxidanylidene-1-(4-phenylmethoxypiperidin-1-yl)pentan-2-yl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[4-methyl-1-oxidanylidene-1-(4-phenylmethoxypiperidin-1-yl)pentan-2-yl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[1-(4-benzyloxypiperidine-1-carbonyl)-3-methyl-butyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[4-methyl-1-oxo-1-(4-phenylmethoxy-1-piperidinyl)pentan-2-yl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[4-methyl-1-oxo-1-(4-phenylmethoxypiperidin-1-yl)pentan-2-yl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[1-(4-benzoxypiperidine-1-carbonyl)-3-methyl-butyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC(CC1)OCC2=CC=CC=C2)N3C(=O)C4CC=CCC4C3=O

Isomeric SMILES

CC(C)CC(C(=O)N1CCC(CC1)OCC2=CC=CC=C2)N3C(=O)C4CC=CCC4C3=O

InChI

InChI=1S/C26H34N2O4/c1-18(2)16-23(28-24(29)21-10-6-7-11-22(21)25(28)30)26(31)27-14-12-20(13-15-27)32-17-19-8-4-3-5-9-19/h3-9,18,20-23H,10-17H2,1-2H3