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

Systemtic Name: N-[(6-chloranyl-1-ethyl-benzimidazol-2-yl)methyl]-3,4-dimethyl-N-(2-methylpropyl)benzamide Openeye Name: N-[(6-chloro-1-ethyl-benzimidazol-2-yl)methyl]-N-isobutyl-3,4-dimethyl-benzamide CAS Name: N-[(6-chloro-1-ethyl-2-benzimidazolyl)methyl]-3,4-dimethyl-N-(2-methylpropyl)benzamide IUPAC Name: N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-3,4-dimethyl-N-(2-methylpropyl)benzamide Traditional Name: N-[(6-chloro-1-ethyl-benzimidazol-2-yl)methyl]-N-isobutyl-3,4-dimethyl-benzamide Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)Cl)N=C1CN(CC(C)C)C(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)Cl)N=C1CN(CC(C)C)C(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H28ClN3O/c1-6-27-21-12-19(24)9-10-20(21)25-22(27)14-26(13-15(2)3)23(28)18-8-7-16(4)17(5)11-18/h7-12,15H,6,13-14H2,1-5H3