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

Systemtic Name: N-cyclohexyl-2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)ethanamide Openeye Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-cyclohexyl-acetamide CAS Name: 2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-cyclohexylacetamide IUPAC Name: 2-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-cyclohexylacetamide Traditional Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-cyclohexyl-acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC(=O)NC2CCCCC2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CC(=O)NC2CCCCC2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H26N2O2/c1-15-19(16(2)24)13-20(17-9-5-3-6-10-17)23(15)14-21(25)22-18-11-7-4-8-12-18/h3,5-6,9-10,13,18H,4,7-8,11-12,14H2,1-2H3,(H,22,25)