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4-[[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]amino]methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]amino]methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]amino]methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[[(1-indan-2-yl-3-piperidyl)amino]methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]amino]methyl]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]amino]methyl]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[(1-indan-2-yl-3-piperidyl)amino]methyl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C26H32N4O
MolecularWeight: 416.55848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)CNC3CCCN(C3)C4CC5=CC=CC=C5C4


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)CNC3CCCN(C3)C4CC5=CC=CC=C5C4


InChI

InChI=1S/C26H32N4O/c1-19-25(26(31)30(28(19)2)23-12-4-3-5-13-23)17-27-22-11-8-14-29(18-22)24-15-20-9-6-7-10-21(20)16-24/h3-7,9-10,12-13,22,24,27H,8,11,14-18H2,1-2H3


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