N-[1-(6-chloranyl-1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(2,5-dihydropyrrol-1-ylcarbonyl)-3-methyl-benzamide

Systemtic Name: N-[1-(6-chloranyl-1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(2,5-dihydropyrrol-1-ylcarbonyl)-3-methyl-benzamide Openeye Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(2,5-dihydropyrrole-1-carbonyl)-3-methyl-benzamide CAS Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)-2-phenylethyl]-4-[2,5-dihydropyrrol-1-yl(oxo)methyl]-3-methylbenzamide IUPAC Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)-2-phenylethyl]-4-(2,5-dihydropyrrole-1-carbonyl)-3-methylbenzamide Traditional Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-methyl-4-(3-pyrroline-1-carbonyl)benzamide Formula: C28H25ClN4O2 MolecularWeight: 484.9767

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=C(N3)C=C(C=C4)Cl)C(=O)N5CC=CC5

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=C(N3)C=C(C=C4)Cl)C(=O)N5CC=CC5

InChI

InChI=1S/C28H25ClN4O2/c1-18-15-20(9-11-22(18)28(35)33-13-5-6-14-33)27(34)32-25(16-19-7-3-2-4-8-19)26-30-23-12-10-21(29)17-24(23)31-26/h2-12,15,17,25H,13-14,16H2,1H3,(H,30,31)(H,32,34)