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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NC3CCCCCC3

InChI

InChI=1S/C21H26N2O2/c1-16-9-6-7-12-18(16)21(25)19-13-8-14-23(19)15-20(24)22-17-10-4-2-3-5-11-17/h6-9,12-14,17H,2-5,10-11,15H2,1H3,(H,22,24)