2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(4-methylcyclohexyl)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CN2C(=C(C=C2C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)CN2C(=C(C=C2C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C22H28N2O2/c1-15-9-11-19(12-10-15)23-22(26)14-24-16(2)20(17(3)25)13-21(24)18-7-5-4-6-8-18/h4-8,13,15,19H,9-12,14H2,1-3H3,(H,23,26)