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

Systemtic Name: N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)butyl]-4-(2,5-dihydropyrrol-1-ylcarbonyl)-3-methyl-benzamide Openeye Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)butyl]-4-(2,5-dihydropyrrole-1-carbonyl)-3-methyl-benzamide CAS Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)butyl]-4-[2,5-dihydropyrrol-1-yl(oxo)methyl]-3-methylbenzamide IUPAC Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)butyl]-4-(2,5-dihydropyrrole-1-carbonyl)-3-methylbenzamide Traditional Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)butyl]-3-methyl-4-(3-pyrroline-1-carbonyl)benzamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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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)C

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)C

InChI

InChI=1S/C24H25ClN4O2/c1-3-6-20(22-26-19-10-8-17(25)14-21(19)27-22)28-23(30)16-7-9-18(15(2)13-16)24(31)29-11-4-5-12-29/h4-5,7-10,13-14,20H,3,6,11-12H2,1-2H3,(H,26,27)(H,28,30)/t20-/m0/s1