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

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-[3-(3-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(=C1)C2=NN(C=C2C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4)C6=CC=CC=C6

InChI

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