3,3-dimethyl-1-[2-(4-phenylbutyl)piperidin-1-yl]pentane-1,2-dione

Systemtic Name: 3,3-dimethyl-1-[2-(4-phenylbutyl)piperidin-1-yl]pentane-1,2-dione Openeye Name: 3,3-dimethyl-1-[2-(4-phenylbutyl)-1-piperidyl]pentane-1,2-dione CAS Name: 3,3-dimethyl-1-[2-(4-phenylbutyl)-1-piperidinyl]pentane-1,2-dione IUPAC Name: 3,3-dimethyl-1-[2-(4-phenylbutyl)piperidin-1-yl]pentane-1,2-dione Traditional Name: 3,3-dimethyl-1-[2-(4-phenylbutyl)piperidino]pentane-1,2-dione Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCCC1CCCCC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCCC1CCCCC2=CC=CC=C2

InChI

InChI=1S/C22H33NO2/c1-4-22(2,3)20(24)21(25)23-17-11-10-16-19(23)15-9-8-14-18-12-6-5-7-13-18/h5-7,12-13,19H,4,8-11,14-17H2,1-3H3