N-(2,3-dimethylcyclohexyl)-2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]ethanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]acetamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-(2-o-toluoylpyrrol-1-yl)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3C

InChI

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