4-ethanoyl-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[1-(furan-2-carbonyl)-4-piperidyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[1-(furan-2-carbonyl)piperidin-4-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[1-(2-furoyl)-4-piperidyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C19H23N3O4/c1-11-16(13(3)23)12(2)20-17(11)18(24)21-14-6-8-22(9-7-14)19(25)15-5-4-10-26-15/h4-5,10,14,20H,6-9H2,1-3H3,(H,21,24)