(4-phenylmethoxypiperidin-1-yl)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methanone

Systemtic Name: (4-phenylmethoxypiperidin-1-yl)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methanone CAS Name: (4-phenylmethoxy-1-piperidinyl)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methanone IUPAC Name: (4-phenylmethoxypiperidin-1-yl)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methanone Traditional Name: (4-benzoxypiperidino)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methanone Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O2S/c30-26(28-15-13-22(14-16-28)31-19-20-8-3-1-4-9-20)23-18-29(21-10-5-2-6-11-21)27-25(23)24-12-7-17-32-24/h1-12,17-18,22H,13-16,19H2