1-[3-(3-propan-2-yloxyphenyl)carbonylpiperidin-1-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-one

Systemtic Name: 1-[3-(3-propan-2-yloxyphenyl)carbonylpiperidin-1-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-one Openeye Name: 1-[3-(3-isopropoxybenzoyl)-1-piperidyl]-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-one CAS Name: 1-[3-[oxo-(3-propan-2-yloxyphenyl)methyl]-1-piperidinyl]-3-(1,3,5-trimethyl-4-pyrazolyl)-1-propanone IUPAC Name: 1-[3-(3-propan-2-yloxybenzoyl)piperidin-1-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-one Traditional Name: 1-[3-(3-isopropoxybenzoyl)piperidino]-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-one Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)OC(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)OC(C)C

InChI

InChI=1S/C24H33N3O3/c1-16(2)30-21-10-6-8-19(14-21)24(29)20-9-7-13-27(15-20)23(28)12-11-22-17(3)25-26(5)18(22)4/h6,8,10,14,16,20H,7,9,11-13,15H2,1-5H3