3,4-dihydro-1H-isoquinolin-2-yl-[1-(1,3-diphenylpyrazol-4-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1,3-diphenylpyrazol-4-yl)carbonylpiperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1,3-diphenylpyrazole-4-carbonyl)-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(1,3-diphenyl-4-pyrazolyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1,3-diphenylpyrazole-4-carbonyl)piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1,3-diphenylpyrazole-4-carbonyl)-4-piperidyl]methanone Formula: C31H30N4O2 MolecularWeight: 490.5955

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H30N4O2/c36-30(34-20-15-23-9-7-8-12-26(23)21-34)25-16-18-33(19-17-25)31(37)28-22-35(27-13-5-2-6-14-27)32-29(28)24-10-3-1-4-11-24/h1-14,22,25H,15-21H2