3-bromanyl-N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)butyl]-4-(2,5-dihydropyrrol-1-ylcarbonyl)benzamide

Systemtic Name: 3-bromanyl-N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)butyl]-4-(2,5-dihydropyrrol-1-ylcarbonyl)benzamide Openeye Name: 3-bromo-N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)butyl]-4-(2,5-dihydropyrrole-1-carbonyl)benzamide CAS Name: 3-bromo-N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)butyl]-4-[2,5-dihydropyrrol-1-yl(oxo)methyl]benzamide IUPAC Name: 3-bromo-N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)butyl]-4-(2,5-dihydropyrrole-1-carbonyl)benzamide Traditional Name: 3-bromo-N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)butyl]-4-(3-pyrroline-1-carbonyl)benzamide Formula: C23H22BrClN4O2 MolecularWeight: 501.80338

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=C(N1)C=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)C(=O)N4CC=CC4)Br

Isomeric SMILES

CCC[C@@H](C1=NC2=C(N1)C=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)C(=O)N4CC=CC4)Br

InChI

InChI=1S/C23H22BrClN4O2/c1-2-5-19(21-26-18-9-7-15(25)13-20(18)27-21)28-22(30)14-6-8-16(17(24)12-14)23(31)29-10-3-4-11-29/h3-4,6-9,12-13,19H,2,5,10-11H2,1H3,(H,26,27)(H,28,30)/t19-/m0/s1