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

Systemtic Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone CAS Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)N3CCC(CC3)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)N3CCC(CC3)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H27N3O2/c29-25(27-16-14-21(15-17-27)30-18-19-8-3-1-4-9-19)24-22-12-7-13-23(22)28(26-24)20-10-5-2-6-11-20/h1-6,8-11,21H,7,12-18H2