6-[5-[1-(2-naphthalen-1-ylethyl)piperidin-4-yl]-1H-pyrazol-3-yl]quinoline

Systemtic Name: 6-[5-[1-(2-naphthalen-1-ylethyl)piperidin-4-yl]-1H-pyrazol-3-yl]quinoline Openeye Name: 6-[5-[1-[2-(1-naphthyl)ethyl]-4-piperidyl]-1H-pyrazol-3-yl]quinoline CAS Name: 6-[5-[1-[2-(1-naphthalenyl)ethyl]-4-piperidinyl]-1H-pyrazol-3-yl]quinoline IUPAC Name: 6-[5-[1-(2-naphthalen-1-ylethyl)piperidin-4-yl]-1H-pyrazol-3-yl]quinoline Traditional Name: 6-[5-[1-[2-(1-naphthyl)ethyl]-4-piperidyl]-1H-pyrazol-3-yl]quinoline Formula: C29H28N4 MolecularWeight: 432.55942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=NN2)C3=CC4=C(C=C3)N=CC=C4)CCC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1C2=CC(=NN2)C3=CC4=C(C=C3)N=CC=C4)CCC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H28N4/c1-2-9-26-21(5-1)6-3-7-22(26)12-16-33-17-13-23(14-18-33)28-20-29(32-31-28)25-10-11-27-24(19-25)8-4-15-30-27/h1-11,15,19-20,23H,12-14,16-18H2,(H,31,32)