1-(2,3-dihydro-1H-inden-2-yl)-N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]piperidin-3-amine

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]piperidin-3-amine Openeye Name: 1-indan-2-yl-N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]piperidin-3-amine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[[4-methoxy-3-(1-pyrazolylmethyl)phenyl]methyl]-3-piperidinamine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]piperidin-3-amine Traditional Name: (1-indan-2-yl-3-piperidyl)-[4-methoxy-3-(pyrazol-1-ylmethyl)benzyl]amine Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CCCN(C2)C3CC4=CC=CC=C4C3)CN5C=CC=N5

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CCCN(C2)C3CC4=CC=CC=C4C3)CN5C=CC=N5

InChI

InChI=1S/C26H32N4O/c1-31-26-10-9-20(14-23(26)18-30-13-5-11-28-30)17-27-24-8-4-12-29(19-24)25-15-21-6-2-3-7-22(21)16-25/h2-3,5-7,9-11,13-14,24-25,27H,4,8,12,15-19H2,1H3