2-[3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]butan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]butan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-(4-benzylpiperidine-1-carbonyl)-2-methyl-propyl]isoindoline-1,3-dione CAS Name: 2-[3-methyl-1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]butan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-(4-benzylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]isoindole-1,3-dione Traditional Name: 2-[1-(4-benzylpiperidine-1-carbonyl)-2-methyl-propyl]isoindoline-1,3-quinone Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C(C(=O)N1CCC(CC1)CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H28N2O3/c1-17(2)22(27-23(28)20-10-6-7-11-21(20)24(27)29)25(30)26-14-12-19(13-15-26)16-18-8-4-3-5-9-18/h3-11,17,19,22H,12-16H2,1-2H3