N-(4-methylcyclohexyl)-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide

Systemtic Name: N-(4-methylcyclohexyl)-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide Openeye Name: 2-(2-benzoylpyrrol-1-yl)-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(2-benzoyl-1-pyrrolyl)-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(2-benzoylpyrrol-1-yl)-N-(4-methylcyclohexyl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCC(CC1)NC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-15-9-11-17(12-10-15)21-19(23)14-22-13-5-8-18(22)20(24)16-6-3-2-4-7-16/h2-8,13,15,17H,9-12,14H2,1H3,(H,21,23)