N-(1,3-benzodioxol-5-yl)-2-[5-methoxy-4-oxidanylidene-2-(piperidin-1-ylmethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[5-methoxy-4-oxidanylidene-2-(piperidin-1-ylmethyl)pyridin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[5-methoxy-4-oxo-2-(1-piperidylmethyl)-1-pyridyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[5-methoxy-4-oxo-2-(1-piperidinylmethyl)-1-pyridinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[5-methoxy-4-oxo-2-(piperidin-1-ylmethyl)pyridin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-keto-5-methoxy-2-(piperidinomethyl)-1-pyridyl]acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CN2CCCCC2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CN(C(=CC1=O)CN2CCCCC2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H25N3O5/c1-27-20-12-24(16(10-17(20)25)11-23-7-3-2-4-8-23)13-21(26)22-15-5-6-18-19(9-15)29-14-28-18/h5-6,9-10,12H,2-4,7-8,11,13-14H2,1H3,(H,22,26)