N-[(4-chlorophenyl)methyl]-4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-[3-(2,5-dimethyl-1-pyrrolyl)-2-pyridinyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]benzamide Traditional Name: N-(4-chlorobenzyl)-4-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]benzamide Formula: C25H22ClN3O MolecularWeight: 415.91468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(N=CC=C2)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=C(N1C2=C(N=CC=C2)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H22ClN3O/c1-17-5-6-18(2)29(17)23-4-3-15-27-24(23)20-9-11-21(12-10-20)25(30)28-16-19-7-13-22(26)14-8-19/h3-15H,16H2,1-2H3,(H,28,30)