N-(1,3-benzodioxol-5-yl)-1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]piperidin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]piperidin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]piperidin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-3-piperidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]piperidin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-piperidyl]amine Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CN2CCCC(C2)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CN2CCCC(C2)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H28N4O2/c1-4-24-15(3)18(14(2)22-24)12-23-9-5-6-17(11-23)21-16-7-8-19-20(10-16)26-13-25-19/h7-8,10,17,21H,4-6,9,11-13H2,1-3H3