N-(1H-benzimidazol-2-ylmethyl)-2-chloranyl-3,4-dimethoxy-N-(3-methylbutyl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-chloranyl-3,4-dimethoxy-N-(3-methylbutyl)benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-chloro-N-isopentyl-3,4-dimethoxy-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-chloro-3,4-dimethoxy-N-(3-methylbutyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-chloro-3,4-dimethoxy-N-(3-methylbutyl)benzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-chloro-N-isoamyl-3,4-dimethoxy-benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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