N-[6-(2-piperidin-1-ylethyl)-1,3-benzodioxol-5-yl]-1-pyridin-3-yl-methanimine

Systemtic Name: N-[6-(2-piperidin-1-ylethyl)-1,3-benzodioxol-5-yl]-1-pyridin-3-yl-methanimine Openeye Name: N-[6-[2-(1-piperidyl)ethyl]-1,3-benzodioxol-5-yl]-1-(3-pyridyl)methanimine CAS Name: N-[6-[2-(1-piperidinyl)ethyl]-1,3-benzodioxol-5-yl]-1-(3-pyridinyl)methanimine IUPAC Name: N-[6-(2-piperidin-1-ylethyl)-1,3-benzodioxol-5-yl]-1-pyridin-3-ylmethanimine Traditional Name: [6-(2-piperidinoethyl)-1,3-benzodioxol-5-yl]-(3-pyridylmethylene)amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2=CC3=C(C=C2N=CC4=CN=CC=C4)OCO3

Isomeric SMILES

C1CCN(CC1)CCC2=CC3=C(C=C2N=CC4=CN=CC=C4)OCO3

InChI

InChI=1S/C20H23N3O2/c1-2-8-23(9-3-1)10-6-17-11-19-20(25-15-24-19)12-18(17)22-14-16-5-4-7-21-13-16/h4-5,7,11-14H,1-3,6,8-10,15H2