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

Systemtic Name: N-[(1R)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-4-(2,5-dihydropyrrol-1-ylcarbonyl)-3-methyl-benzamide Openeye Name: N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-4-(2,5-dihydropyrrole-1-carbonyl)-3-methyl-benzamide CAS Name: N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxyethyl]-4-[2,5-dihydropyrrol-1-yl(oxo)methyl]-3-methylbenzamide IUPAC Name: N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxyethyl]-4-(2,5-dihydropyrrole-1-carbonyl)-3-methylbenzamide Traditional Name: N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-3-methyl-4-(3-pyrroline-1-carbonyl)benzamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(COC)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)N4CC=CC4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[C@@H](COC)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)N4CC=CC4

InChI

InChI=1S/C23H23ClN4O3/c1-14-11-15(5-7-17(14)23(30)28-9-3-4-10-28)22(29)27-20(13-31-2)21-25-18-8-6-16(24)12-19(18)26-21/h3-8,11-12,20H,9-10,13H2,1-2H3,(H,25,26)(H,27,29)/t20-/m0/s1