1-[3-(4-tert-butylphenyl)carbonylpiperidin-1-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanone

Systemtic Name: 1-[3-(4-tert-butylphenyl)carbonylpiperidin-1-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanone Openeye Name: 1-[3-(4-tert-butylbenzoyl)-1-piperidyl]-2-(3,5-dimethylisoxazol-4-yl)ethanone CAS Name: 1-[3-[(4-tert-butylphenyl)-oxomethyl]-1-piperidinyl]-2-(3,5-dimethyl-4-isoxazolyl)ethanone IUPAC Name: 1-[3-(4-tert-butylbenzoyl)piperidin-1-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanone Traditional Name: 1-[3-(4-tert-butylbenzoyl)piperidino]-2-(3,5-dimethylisoxazol-4-yl)ethanone Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H30N2O3/c1-15-20(16(2)28-24-15)13-21(26)25-12-6-7-18(14-25)22(27)17-8-10-19(11-9-17)23(3,4)5/h8-11,18H,6-7,12-14H2,1-5H3