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

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[3-(2-methoxyphenyl)-1-phenyl-4-pyrazolyl]methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[3-(2-methoxyphenyl)-1-phenylpyrazol-4-yl]methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone Formula: C29H26N4O3 MolecularWeight: 478.54174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4)C6=CC=CC=C6

InChI

InChI=1S/C29H26N4O3/c1-35-25-13-7-5-11-22(25)27-23(19-33(31-27)21-9-3-2-4-10-21)29(34)32-17-15-20(16-18-32)28-30-24-12-6-8-14-26(24)36-28/h2-14,19-20H,15-18H2,1H3