[1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: [1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-[1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]methanone CAS Name: [1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: [1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-[1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]methanone Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)N4CCC(CC4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)N4CCC(CC4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H29N3O2/c1-19-10-12-21(13-11-19)29-24-9-5-8-23(24)25(27-29)26(30)28-16-14-22(15-17-28)31-18-20-6-3-2-4-7-20/h2-4,6-7,10-13,22H,5,8-9,14-18H2,1H3