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N-(1,3-benzodioxol-5-ylmethyl)-4-(pyridin-3-ylmethyl)piperazine-1-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-4-(pyridin-3-ylmethyl)piperazine-1-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-4-(pyridin-3-ylmethyl)piperazine-1-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-4-(3-pyridylmethyl)piperazine-1-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-4-(3-pyridinylmethyl)-1-piperazinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-4-(pyridin-3-ylmethyl)piperazine-1-carboxamide
Traditional Name:N-piperonyl-4-(3-pyridylmethyl)piperazine-1-carboxamide
Formula: C19H22N4O3
MolecularWeight: 354.40298
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CN=CC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1CN(CCN1CC2=CN=CC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C19H22N4O3/c24-19(21-12-15-3-4-17-18(10-15)26-14-25-17)23-8-6-22(7-9-23)13-16-2-1-5-20-11-16/h1-5,10-11H,6-9,12-14H2,(H,21,24)


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