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

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(1-benzyl-3-phenyl-pyrazol-4-yl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(1-benzyl-3-phenylpyrazol-4-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(1-benzyl-3-phenyl-pyrazol-4-yl)methanone Formula: C29H26N4O2 MolecularWeight: 462.54234

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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)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=CN(N=C4C5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C29H26N4O2/c34-29(32-17-15-23(16-18-32)28-30-25-13-7-8-14-26(25)35-28)24-20-33(19-21-9-3-1-4-10-21)31-27(24)22-11-5-2-6-12-22/h1-14,20,23H,15-19H2