N-cyclooctyl-2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)ethanamide

Systemtic Name: N-cyclooctyl-2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)ethanamide Openeye Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-cyclooctyl-acetamide CAS Name: 2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-cyclooctylacetamide IUPAC Name: 2-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-cyclooctylacetamide Traditional Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-cyclooctyl-acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC(=O)NC2CCCCCCC2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CC(=O)NC2CCCCCCC2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H30N2O2/c1-17-21(18(2)26)15-22(19-11-7-6-8-12-19)25(17)16-23(27)24-20-13-9-4-3-5-10-14-20/h6-8,11-12,15,20H,3-5,9-10,13-14,16H2,1-2H3,(H,24,27)