2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(1,3-benzoxazol-2-yl)piperidino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C27H31N5O2 MolecularWeight: 457.56734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C27H31N5O2/c1-27(2,3)23-17-24(32(30-23)20-9-5-4-6-10-20)29-25(33)18-31-15-13-19(14-16-31)26-28-21-11-7-8-12-22(21)34-26/h4-12,17,19H,13-16,18H2,1-3H3,(H,29,33)