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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C(=O)NC2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=C(OC=C1)C(=O)NC2CCN(CC2)C(=O)C

InChI

InChI=1S/C13H18N2O3/c1-9-5-8-18-12(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)