N-[(6-chloranyl-1-methyl-benzimidazol-2-yl)methyl]-3,4-dimethyl-N-(2-methylpropyl)benzamide

Systemtic Name: N-[(6-chloranyl-1-methyl-benzimidazol-2-yl)methyl]-3,4-dimethyl-N-(2-methylpropyl)benzamide Openeye Name: N-[(6-chloro-1-methyl-benzimidazol-2-yl)methyl]-N-isobutyl-3,4-dimethyl-benzamide CAS Name: N-[(6-chloro-1-methyl-2-benzimidazolyl)methyl]-3,4-dimethyl-N-(2-methylpropyl)benzamide IUPAC Name: N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-3,4-dimethyl-N-(2-methylpropyl)benzamide Traditional Name: N-[(6-chloro-1-methyl-benzimidazol-2-yl)methyl]-N-isobutyl-3,4-dimethyl-benzamide Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O/c1-14(2)12-26(22(27)17-7-6-15(3)16(4)10-17)13-21-24-19-9-8-18(23)11-20(19)25(21)5/h6-11,14H,12-13H2,1-5H3