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

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(1,3-diphenylpyrazol-4-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(1,3-diphenylpyrazol-4-yl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(1,3-diphenyl-4-pyrazolyl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(1,3-diphenylpyrazol-4-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(1,3-diphenylpyrazol-4-yl)methanone Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H24N4O2/c33-28(31-17-15-21(16-18-31)27-29-24-13-7-8-14-25(24)34-27)23-19-32(22-11-5-2-6-12-22)30-26(23)20-9-3-1-4-10-20/h1-14,19,21H,15-18H2