N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-(1-norbornan-2-ylethyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[1-(2-norbornyl)ethyl]-1H-pyrrole-2-carboxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(C)C2CC3CCC2C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(C)C2CC3CCC2C3

InChI

InChI=1S/C18H26N2O2/c1-9-16(12(4)21)11(3)19-17(9)18(22)20-10(2)15-8-13-5-6-14(15)7-13/h10,13-15,19H,5-8H2,1-4H3,(H,20,22)