N-cycloheptyl-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide

Systemtic Name: N-cycloheptyl-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide Openeye Name: 2-(2-benzoylpyrrol-1-yl)-N-cycloheptyl-acetamide CAS Name: 2-(2-benzoyl-1-pyrrolyl)-N-cycloheptylacetamide IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-N-cycloheptylacetamide Traditional Name: 2-(2-benzoylpyrrol-1-yl)-N-cycloheptyl-acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c23-19(21-17-11-6-1-2-7-12-17)15-22-14-8-13-18(22)20(24)16-9-4-3-5-10-16/h3-5,8-10,13-14,17H,1-2,6-7,11-12,15H2,(H,21,23)