N-[(6-chloranyl-1-methyl-benzimidazol-2-yl)methyl]-3-methyl-N-(3-methylbutyl)benzamide

Systemtic Name: N-[(6-chloranyl-1-methyl-benzimidazol-2-yl)methyl]-3-methyl-N-(3-methylbutyl)benzamide Openeye Name: N-[(6-chloro-1-methyl-benzimidazol-2-yl)methyl]-N-isopentyl-3-methyl-benzamide CAS Name: N-[(6-chloro-1-methyl-2-benzimidazolyl)methyl]-3-methyl-N-(3-methylbutyl)benzamide IUPAC Name: N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-3-methyl-N-(3-methylbutyl)benzamide Traditional Name: N-[(6-chloro-1-methyl-benzimidazol-2-yl)methyl]-N-isoamyl-3-methyl-benzamide Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O/c1-15(2)10-11-26(22(27)17-7-5-6-16(3)12-17)14-21-24-19-9-8-18(23)13-20(19)25(21)4/h5-9,12-13,15H,10-11,14H2,1-4H3