N-(1-adamantyl)-4-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-(1-adamantyl)-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-(1-adamantyl)-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-(1-adamantyl)-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-(1-adamantyl)-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-(1-adamantyl)-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C23H28N2O MolecularWeight: 348.48122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C23H28N2O/c1-15-3-4-16(2)25(15)21-7-5-20(6-8-21)22(26)24-23-12-17-9-18(13-23)11-19(10-17)14-23/h3-8,17-19H,9-14H2,1-2H3,(H,24,26)