1-(4-phenylmethoxyphenyl)-3-(2-piperidin-1-ylethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole

Systemtic Name: 1-(4-phenylmethoxyphenyl)-3-(2-piperidin-1-ylethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(4-benzyloxyphenyl)-3-[2-(1-piperidyl)ethyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(4-phenylmethoxyphenyl)-3-[2-(1-piperidinyl)ethyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(4-phenylmethoxyphenyl)-3-(2-piperidin-1-ylethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(4-benzoxyphenyl)-3-(2-piperidinoethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2=C3CCN=C3N(N2)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCC2=C3CCN=C3N(N2)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H30N4O/c1-3-7-20(8-4-1)19-30-22-11-9-21(10-12-22)29-25-23(13-15-26-25)24(27-29)14-18-28-16-5-2-6-17-28/h1,3-4,7-12,27H,2,5-6,13-19H2