N-[(6-chloranyl-1-methyl-benzimidazol-2-yl)methyl]-4-methyl-N-(2-methylpropyl)benzamide

Systemtic Name: N-[(6-chloranyl-1-methyl-benzimidazol-2-yl)methyl]-4-methyl-N-(2-methylpropyl)benzamide Openeye Name: N-[(6-chloro-1-methyl-benzimidazol-2-yl)methyl]-N-isobutyl-4-methyl-benzamide CAS Name: N-[(6-chloro-1-methyl-2-benzimidazolyl)methyl]-4-methyl-N-(2-methylpropyl)benzamide IUPAC Name: N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-4-methyl-N-(2-methylpropyl)benzamide Traditional Name: N-[(6-chloro-1-methyl-benzimidazol-2-yl)methyl]-N-isobutyl-4-methyl-benzamide Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=NC3=C(N2C)C=C(C=C3)Cl)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=NC3=C(N2C)C=C(C=C3)Cl)CC(C)C

InChI

InChI=1S/C21H24ClN3O/c1-14(2)12-25(21(26)16-7-5-15(3)6-8-16)13-20-23-18-10-9-17(22)11-19(18)24(20)4/h5-11,14H,12-13H2,1-4H3