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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(2-benzoylpyrrol-1-yl)acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(2-benzoyl-1-pyrrolyl)acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(2-benzoylpyrrol-1-yl)acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(2-benzoylpyrrol-1-yl)acetamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C=CC=C4C(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C=CC=C4C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H30N2O2/c1-17(25-13-18-10-19(14-25)12-20(11-18)15-25)26-23(28)16-27-9-5-8-22(27)24(29)21-6-3-2-4-7-21/h2-9,17-20H,10-16H2,1H3,(H,26,28)