1-(2,3-dihydro-1H-inden-2-yl)-N-[[3-(3,5-dimethylpyrazol-1-yl)phenyl]methyl]piperidin-3-amine

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[[3-(3,5-dimethylpyrazol-1-yl)phenyl]methyl]piperidin-3-amine Openeye Name: N-[[3-(3,5-dimethylpyrazol-1-yl)phenyl]methyl]-1-indan-2-yl-piperidin-3-amine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[[3-(3,5-dimethyl-1-pyrazolyl)phenyl]methyl]-3-piperidinamine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[[3-(3,5-dimethylpyrazol-1-yl)phenyl]methyl]piperidin-3-amine Traditional Name: [3-(3,5-dimethylpyrazol-1-yl)benzyl]-(1-indan-2-yl-3-piperidyl)amine Formula: C26H32N4 MolecularWeight: 400.55908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC(=C2)CNC3CCCN(C3)C4CC5=CC=CC=C5C4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC(=C2)CNC3CCCN(C3)C4CC5=CC=CC=C5C4)C

InChI

InChI=1S/C26H32N4/c1-19-13-20(2)30(28-19)25-11-5-7-21(14-25)17-27-24-10-6-12-29(18-24)26-15-22-8-3-4-9-23(22)16-26/h3-5,7-9,11,13-14,24,26-27H,6,10,12,15-18H2,1-2H3