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

Systemtic Name: N-[2-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[1-(3-pyridylmethyl)-4-piperidyl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[1-(3-pyridinylmethyl)-4-piperidinyl]-3-pyrazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[1-(3-pyridylmethyl)-4-piperidyl]pyrazol-3-yl]-piperonylamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)C3=CC4=C(C=C3)OCO4)CC5=CN=CC=C5

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)C3=CC4=C(C=C3)OCO4)CC5=CN=CC=C5

InChI

InChI=1S/C22H23N5O3/c28-22(17-3-4-19-20(12-17)30-15-29-19)25-21-5-9-24-27(21)18-6-10-26(11-7-18)14-16-2-1-8-23-13-16/h1-5,8-9,12-13,18H,6-7,10-11,14-15H2,(H,25,28)