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

Systemtic Name: N-cycloheptyl-2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)ethanamide Openeye Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-cycloheptyl-acetamide CAS Name: 2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-cycloheptylacetamide IUPAC Name: 2-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-cycloheptylacetamide Traditional Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-cycloheptyl-acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC(=O)NC2CCCCCC2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CC(=O)NC2CCCCCC2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H28N2O2/c1-16-20(17(2)25)14-21(18-10-6-5-7-11-18)24(16)15-22(26)23-19-12-8-3-4-9-13-19/h5-7,10-11,14,19H,3-4,8-9,12-13,15H2,1-2H3,(H,23,26)