N-(4-methylcyclohexyl)-2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]ethanamide

Systemtic Name: N-(4-methylcyclohexyl)-2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]ethanamide Openeye Name: 2-[2-(2-methylbenzoyl)pyrrol-1-yl]-N-(4-methylcyclohexyl)acetamide CAS Name: N-(4-methylcyclohexyl)-2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]acetamide IUPAC Name: 2-[2-(2-methylbenzoyl)pyrrol-1-yl]-N-(4-methylcyclohexyl)acetamide Traditional Name: N-(4-methylcyclohexyl)-2-(2-o-toluoylpyrrol-1-yl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1CCC(CC1)NC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3C

InChI

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