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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[1-(2-methylpropanoyl)-4-piperidyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(1-isobutyryl-4-piperidyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2CCN(CC2)C(=O)C(C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2CCN(CC2)C(=O)C(C)C

InChI

InChI=1S/C18H27N3O3/c1-10(2)18(24)21-8-6-14(7-9-21)20-17(23)16-11(3)15(13(5)22)12(4)19-16/h10,14,19H,6-9H2,1-5H3,(H,20,23)