N-cyclohexyl-4-ethanoyl-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-cyclohexyl-4-ethanoyl-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-cyclohexyl-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-cyclohexyl-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-cyclohexyl-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-cyclohexyl-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C(=O)C)C)C(=O)NC2CCCCC2

Isomeric SMILES

CCC1=C(NC(=C1C(=O)C)C)C(=O)NC2CCCCC2

InChI

InChI=1S/C16H24N2O2/c1-4-13-14(11(3)19)10(2)17-15(13)16(20)18-12-8-6-5-7-9-12/h12,17H,4-9H2,1-3H3,(H,18,20)