[6-(1,3-benzodioxol-5-ylmethylamino)pyridin-3-yl]-[3-(methoxymethyl)piperidin-1-yl]methanone

Systemtic Name: [6-(1,3-benzodioxol-5-ylmethylamino)pyridin-3-yl]-[3-(methoxymethyl)piperidin-1-yl]methanone Openeye Name: [6-(1,3-benzodioxol-5-ylmethylamino)-3-pyridyl]-[3-(methoxymethyl)-1-piperidyl]methanone CAS Name: [6-(1,3-benzodioxol-5-ylmethylamino)-3-pyridinyl]-[3-(methoxymethyl)-1-piperidinyl]methanone IUPAC Name: [6-(1,3-benzodioxol-5-ylmethylamino)pyridin-3-yl]-[3-(methoxymethyl)piperidin-1-yl]methanone Traditional Name: [3-(methoxymethyl)piperidino]-[6-(piperonylamino)-3-pyridyl]methanone Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN(C1)C(=O)C2=CN=C(C=C2)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCC1CCCN(C1)C(=O)C2=CN=C(C=C2)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H25N3O4/c1-26-13-16-3-2-8-24(12-16)21(25)17-5-7-20(23-11-17)22-10-15-4-6-18-19(9-15)28-14-27-18/h4-7,9,11,16H,2-3,8,10,12-14H2,1H3,(H,22,23)