3-(1,3-benzodioxol-5-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[6-(1-piperidyl)-3-pyridyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[6-(1-piperidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(6-piperidino-3-pyridyl)propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23N3O3/c24-20(9-5-15-4-7-17-18(12-15)26-14-25-17)22-16-6-8-19(21-13-16)23-10-2-1-3-11-23/h4,6-8,12-13H,1-3,5,9-11,14H2,(H,22,24)