(3S)-N-(1,3-benzodioxol-5-yl)-1-[(3-pyrazol-1-ylphenyl)methyl]piperidin-3-amine

Systemtic Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-[(3-pyrazol-1-ylphenyl)methyl]piperidin-3-amine Openeye Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-[(3-pyrazol-1-ylphenyl)methyl]piperidin-3-amine CAS Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-[[3-(1-pyrazolyl)phenyl]methyl]-3-piperidinamine IUPAC Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-[(3-pyrazol-1-ylphenyl)methyl]piperidin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[(3S)-1-(3-pyrazol-1-ylbenzyl)-3-piperidyl]amine Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC(=CC=C2)N3C=CC=N3)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=CC(=CC=C2)N3C=CC=N3)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H24N4O2/c1-4-17(12-20(6-1)26-11-3-9-23-26)14-25-10-2-5-19(15-25)24-18-7-8-21-22(13-18)28-16-27-21/h1,3-4,6-9,11-13,19,24H,2,5,10,14-16H2/t19-/m0/s1