N-(1H-benzimidazol-2-ylmethyl)-N-(2-chloranyl-3,4-dimethoxy-phenyl)-4-methyl-pentanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-(2-chloranyl-3,4-dimethoxy-phenyl)-4-methyl-pentanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-(2-chloro-3,4-dimethoxy-phenyl)-4-methyl-pentanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-(2-chloro-3,4-dimethoxyphenyl)-4-methylpentanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-(2-chloro-3,4-dimethoxyphenyl)-4-methylpentanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N-(2-chloro-3,4-dimethoxy-phenyl)-4-methyl-valeramide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(CC1=NC2=CC=CC=C2N1)C3=C(C(=C(C=C3)OC)OC)Cl

Isomeric SMILES

CC(C)CCC(=O)N(CC1=NC2=CC=CC=C2N1)C3=C(C(=C(C=C3)OC)OC)Cl

InChI

InChI=1S/C22H26ClN3O3/c1-14(2)9-12-20(27)26(13-19-24-15-7-5-6-8-16(15)25-19)17-10-11-18(28-3)22(29-4)21(17)23/h5-8,10-11,14H,9,12-13H2,1-4H3,(H,24,25)