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

Systemtic Name: [1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-(4-phenylpiperidin-1-yl)methanone Openeye Name: (4-phenyl-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-phenyl-1-piperidinyl)methanone IUPAC Name: [1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: (4-phenylpiperidino)-[1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]methanone Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O/c1-18-10-12-21(13-11-18)28-23-9-5-8-22(23)24(26-28)25(29)27-16-14-20(15-17-27)19-6-3-2-4-7-19/h2-4,6-7,10-13,20H,5,8-9,14-17H2,1H3