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

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)piperidino]-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O2/c1-13-19(14(2)25(4)24-13)23-20(27)15(3)26-11-7-8-16(12-26)21-22-17-9-5-6-10-18(17)28-21/h5-6,9-10,15-16H,7-8,11-12H2,1-4H3,(H,23,27)