N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-[2-(2-pyridyl)ethyl]-4-piperidyl]-N-(3-pyridylmethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[2-(2-pyridinyl)ethyl]-4-piperidinyl]-N-(3-pyridinylmethyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-[2-(2-pyridyl)ethyl]-4-piperidyl]-N-(3-pyridylmethyl)-piperonylamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(CC2=CN=CC=C2)C(=O)C3=CC4=C(C=C3)OCO4)CCC5=CC=CC=N5

Isomeric SMILES

C1CN(CCC1N(CC2=CN=CC=C2)C(=O)C3=CC4=C(C=C3)OCO4)CCC5=CC=CC=N5

InChI

InChI=1S/C26H28N4O3/c31-26(21-6-7-24-25(16-21)33-19-32-24)30(18-20-4-3-11-27-17-20)23-9-14-29(15-10-23)13-8-22-5-1-2-12-28-22/h1-7,11-12,16-17,23H,8-10,13-15,18-19H2