N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-o-toluoylpyrrol-1-yl)acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H26N2O2/c1-17-8-5-6-11-19(17)22(26)20-12-7-15-24(20)16-21(25)23-14-13-18-9-3-2-4-10-18/h5-9,11-12,15H,2-4,10,13-14,16H2,1H3,(H,23,25)