N-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-1-pyridin-4-yl-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: N-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-1-pyridin-4-yl-N-(pyridin-3-ylmethyl)methanamine Openeye Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1-(4-pyridyl)-N-(3-pyridylmethyl)methanamine CAS Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1-pyridin-4-yl-N-(3-pyridinylmethyl)methanamine IUPAC Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1-pyridin-4-yl-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)methyl-(3-pyridylmethyl)-(4-pyridylmethyl)amine Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CN(CC3=CC=NC=C3)CC4=CN=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CN(CC3=CC=NC=C3)CC4=CN=CC=C4)Cl

InChI

InChI=1S/C20H18ClN3O2/c21-18-9-20-19(25-14-26-20)8-17(18)13-24(11-15-3-6-22-7-4-15)12-16-2-1-5-23-10-16/h1-10H,11-14H2