N-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)-3-methyl-butanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)-3-methyl-butanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)-3-methyl-butanamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)-3-methylbutanamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)-3-methyl-butyramide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18ClN3O/c1-11(2)16(12-7-9-13(19)10-8-12)17(23)22-18-20-14-5-3-4-6-15(14)21-18/h3-11,16H,1-2H3,(H2,20,21,22,23)