[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(5-phenyl-1H-pyrazol-4-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(5-phenyl-1H-pyrazol-4-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(5-phenyl-1H-pyrazol-4-yl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(5-phenyl-1H-pyrazol-4-yl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(5-phenyl-1H-pyrazol-4-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(5-phenyl-1H-pyrazol-4-yl)methanone Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=C(NN=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=C(NN=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H20N4O2/c27-22(17-14-23-25-20(17)15-6-2-1-3-7-15)26-12-10-16(11-13-26)21-24-18-8-4-5-9-19(18)28-21/h1-9,14,16H,10-13H2,(H,23,25)