3,4-dihydro-1H-isoquinolin-2-yl-[1-[(2,3-diphenyl-3,4-dihydropyrazol-5-yl)carbonyl]piperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(2,3-diphenyl-3,4-dihydropyrazol-5-yl)carbonyl]piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2,3-diphenyl-3,4-dihydropyrazole-5-carbonyl)-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(2,3-diphenyl-3,4-dihydropyrazol-5-yl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2,3-diphenyl-3,4-dihydropyrazole-5-carbonyl)piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1,5-diphenyl-2-pyrazoline-3-carbonyl)-4-piperidyl]methanone Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=NN(C(C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=NN(C(C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H32N4O2/c36-30(34-20-15-23-9-7-8-12-26(23)22-34)25-16-18-33(19-17-25)31(37)28-21-29(24-10-3-1-4-11-24)35(32-28)27-13-5-2-6-14-27/h1-14,25,29H,15-22H2