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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-propyl-pyrrol-2-yl]-2-chloranyl-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-propyl-pyrrol-2-yl]-2-chloro-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-propyl-2-pyrrolyl]-2-chlorobenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-propylpyrrol-2-yl]-2-chlorobenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-propyl-pyrrol-2-yl]-2-chloro-benzamide Formula: C23H23ClN4O MolecularWeight: 406.90792

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=C1NC(=O)C2=CC=CC=C2Cl)C3=NC4=CC=CC=C4N3)C)C

Isomeric SMILES

CCCN1C(=C(C(=C1NC(=O)C2=CC=CC=C2Cl)C3=NC4=CC=CC=C4N3)C)C

InChI

InChI=1S/C23H23ClN4O/c1-4-13-28-15(3)14(2)20(21-25-18-11-7-8-12-19(18)26-21)22(28)27-23(29)16-9-5-6-10-17(16)24/h5-12H,4,13H2,1-3H3,(H,25,26)(H,27,29)