N-cycloheptyl-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-cycloheptyl-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-cycloheptyl-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-cycloheptyl-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-cycloheptyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-cycloheptyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2CCCCCC2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2CCCCCC2

InChI

InChI=1S/C16H24N2O2/c1-10-14(12(3)19)11(2)17-15(10)16(20)18-13-8-6-4-5-7-9-13/h13,17H,4-9H2,1-3H3,(H,18,20)