1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone

Systemtic Name: 1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Openeye Name: 1-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone CAS Name: 1-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-(1,3,5-trimethyl-4-pyrazolyl)ethanone IUPAC Name: 1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Traditional Name: 1-[3-(1,3-benzoxazol-2-yl)piperidino]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H24N4O2/c1-13-16(14(2)23(3)22-13)11-19(25)24-10-6-7-15(12-24)20-21-17-8-4-5-9-18(17)26-20/h4-5,8-9,15H,6-7,10-12H2,1-3H3