1-[2-[1-[2-(2,3-dimethylphenoxy)-2-methyl-propanoyl]piperidin-2-yl]ethyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[1-[2-(2,3-dimethylphenoxy)-2-methyl-propanoyl]piperidin-2-yl]ethyl]pyrrolidin-2-one Openeye Name: 1-[2-[1-[2-(2,3-dimethylphenoxy)-2-methyl-propanoyl]-2-piperidyl]ethyl]pyrrolidin-2-one CAS Name: 1-[2-[1-[2-(2,3-dimethylphenoxy)-2-methyl-1-oxopropyl]-2-piperidinyl]ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[1-[2-(2,3-dimethylphenoxy)-2-methylpropanoyl]piperidin-2-yl]ethyl]pyrrolidin-2-one Traditional Name: 1-[2-[1-[2-(2,3-dimethylphenoxy)-2-methyl-propanoyl]-2-piperidyl]ethyl]-2-pyrrolidone Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)(C)C(=O)N2CCCCC2CCN3CCCC3=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)(C)C(=O)N2CCCCC2CCN3CCCC3=O)C

InChI

InChI=1S/C23H34N2O3/c1-17-9-7-11-20(18(17)2)28-23(3,4)22(27)25-15-6-5-10-19(25)13-16-24-14-8-12-21(24)26/h7,9,11,19H,5-6,8,10,12-16H2,1-4H3