N-(1-ethanoylpiperidin-4-yl)-2-methyl-furan-3-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2-methyl-furan-3-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-methyl-furan-3-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-methyl-3-furancarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-methylfuran-3-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-methyl-3-furamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=C(C=CO1)C(=O)NC2CCN(CC2)C(=O)C

InChI

InChI=1S/C13H18N2O3/c1-9-12(5-8-18-9)13(17)14-11-3-6-15(7-4-11)10(2)16/h5,8,11H,3-4,6-7H2,1-2H3,(H,14,17)