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

Systemtic Name: 1-(4-methoxyphenyl)-3-[1-(phenylmethyl)piperidin-2-yl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-(1-benzyl-2-piperidyl)-1-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(4-methoxyphenyl)-3-[1-(phenylmethyl)-2-piperidinyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(1-benzylpiperidin-2-yl)-1-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-(1-benzyl-2-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)C4CCCCN4CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=NCCC3=C(N2)C4CCCCN4CC5=CC=CC=C5

InChI

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