1-(4-methoxyphenyl)-3-[1-(phenylmethyl)piperidin-3-yl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole

Systemtic Name: 1-(4-methoxyphenyl)-3-[1-(phenylmethyl)piperidin-3-yl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-(1-benzyl-3-piperidyl)-1-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(4-methoxyphenyl)-3-[1-(phenylmethyl)-3-piperidinyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(1-benzylpiperidin-3-yl)-1-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-(1-benzyl-3-piperidyl)-1-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=NCCC3=C(N2)C4CCCN(C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=NCCC3=C(N2)C4CCCN(C4)CC5=CC=CC=C5

InChI

InChI=1S/C24H28N4O/c1-29-21-11-9-20(10-12-21)28-24-22(13-14-25-24)23(26-28)19-8-5-15-27(17-19)16-18-6-3-2-4-7-18/h2-4,6-7,9-12,19,26H,5,8,13-17H2,1H3