(4-methoxyphenyl)-[1-(1-phenylpyrazol-4-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-(1-phenylpyrazol-4-yl)carbonylpiperidin-4-yl]methanone Openeye Name: (4-methoxyphenyl)-[1-(1-phenylpyrazole-4-carbonyl)-4-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[1-[oxo-(1-phenyl-4-pyrazolyl)methyl]-4-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[1-(1-phenylpyrazole-4-carbonyl)piperidin-4-yl]methanone Traditional Name: (4-methoxyphenyl)-[1-(1-phenylpyrazole-4-carbonyl)-4-piperidyl]methanone Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c1-29-21-9-7-17(8-10-21)22(27)18-11-13-25(14-12-18)23(28)19-15-24-26(16-19)20-5-3-2-4-6-20/h2-10,15-16,18H,11-14H2,1H3