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

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

Systemtic Name:[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4-pyrazol-1-ylphenyl)methanone
Openeye Name:[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(4-pyrazol-1-ylphenyl)methanone
CAS Name:[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[4-(1-pyrazolyl)phenyl]methanone
IUPAC Name:[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4-pyrazol-1-ylphenyl)methanone
Traditional Name:[4-(1,3-benzoxazol-2-yl)piperidino]-(4-pyrazol-1-ylphenyl)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=CC=C(C=C4)N5C=CC=N5


Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)N5C=CC=N5


InChI

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


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