(4-phenylmethoxypiperidin-1-yl)-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methanone

Systemtic Name: (4-phenylmethoxypiperidin-1-yl)-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methanone Openeye Name: (4-benzyloxy-1-piperidyl)-(1-benzyl-3-phenyl-pyrazol-4-yl)methanone CAS Name: (4-phenylmethoxy-1-piperidinyl)-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methanone IUPAC Name: (1-benzyl-3-phenylpyrazol-4-yl)-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-(1-benzyl-3-phenyl-pyrazol-4-yl)methanone Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O2/c33-29(31-18-16-26(17-19-31)34-22-24-12-6-2-7-13-24)27-21-32(20-23-10-4-1-5-11-23)30-28(27)25-14-8-3-9-15-25/h1-15,21,26H,16-20,22H2