[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(1-phenylpyrazol-4-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CN(N=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CN(N=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5O4

InChI

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