N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-4-chloranyl-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-4-chloro-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethyl-2-pyrrolyl]-4-chlorobenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethylpyrrol-2-yl]-4-chlorobenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-4-chloro-benzamide Formula: C25H27ClN4O2 MolecularWeight: 450.96048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=C(C(=C1NC(=O)C2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N3)C)C

Isomeric SMILES

CCOCCCN1C(=C(C(=C1NC(=O)C2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N3)C)C

InChI

InChI=1S/C25H27ClN4O2/c1-4-32-15-7-14-30-17(3)16(2)22(23-27-20-8-5-6-9-21(20)28-23)24(30)29-25(31)18-10-12-19(26)13-11-18/h5-6,8-13H,4,7,14-15H2,1-3H3,(H,27,28)(H,29,31)