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N-(2-chloranyl-3,4-dimethoxy-phenyl)-2-methyl-N-(3-methylbutyl)-3-(pyridin-2-ylmethyl)-2H-benzimidazole-1-carboxamide

N-(2-chloranyl-3,4-dimethoxy-phenyl)-2-methyl-N-(3-methylbutyl)-3-(pyridin-2-ylmethyl)-2H-benzimidazole-1-carboxamide

Systemtic Name:N-(2-chloranyl-3,4-dimethoxy-phenyl)-2-methyl-N-(3-methylbutyl)-3-(pyridin-2-ylmethyl)-2H-benzimidazole-1-carboxamide
Openeye Name:N-(2-chloro-3,4-dimethoxy-phenyl)-N-isopentyl-2-methyl-3-(2-pyridylmethyl)-2H-benzimidazole-1-carboxamide
CAS Name:N-(2-chloro-3,4-dimethoxyphenyl)-2-methyl-N-(3-methylbutyl)-3-(2-pyridinylmethyl)-2H-benzimidazole-1-carboxamide
IUPAC Name:N-(2-chloro-3,4-dimethoxyphenyl)-2-methyl-N-(3-methylbutyl)-3-(pyridin-2-ylmethyl)-2H-benzimidazole-1-carboxamide
Traditional Name:N-(2-chloro-3,4-dimethoxy-phenyl)-N-isoamyl-2-methyl-3-(2-pyridylmethyl)-2H-benzimidazole-1-carboxamide
Formula: C28H33ClN4O3
MolecularWeight: 509.03962
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Descriptors Computed from Structure

Canonical SMILES:

CC1N(C2=CC=CC=C2N1C(=O)N(CCC(C)C)C3=C(C(=C(C=C3)OC)OC)Cl)CC4=CC=CC=N4


Isomeric SMILES

CC1N(C2=CC=CC=C2N1C(=O)N(CCC(C)C)C3=C(C(=C(C=C3)OC)OC)Cl)CC4=CC=CC=N4


InChI

InChI=1S/C28H33ClN4O3/c1-19(2)15-17-31(24-13-14-25(35-4)27(36-5)26(24)29)28(34)33-20(3)32(18-21-10-8-9-16-30-21)22-11-6-7-12-23(22)33/h6-14,16,19-20H,15,17-18H2,1-5H3


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