[3-(4-methylphenyl)-1H-pyrazol-5-yl]-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: [3-(4-methylphenyl)-1H-pyrazol-5-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-[3-(p-tolyl)-1H-pyrazol-5-yl]methanone CAS Name: [3-(4-methylphenyl)-1H-pyrazol-5-yl]-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: [3-(4-methylphenyl)-1H-pyrazol-5-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-[3-(p-tolyl)-1H-pyrazol-5-yl]methanone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-17-7-9-19(10-8-17)21-15-22(25-24-21)23(27)26-13-11-20(12-14-26)28-16-18-5-3-2-4-6-18/h2-10,15,20H,11-14,16H2,1H3,(H,24,25)