N-[1-(1H-benzimidazol-2-yl)-2-methyl-butyl]benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-butyl]benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-butyl]benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylbutyl]benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylbutyl]benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-butyl]benzamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-3-13(2)17(22-19(23)14-9-5-4-6-10-14)18-20-15-11-7-8-12-16(15)21-18/h4-13,17H,3H2,1-2H3,(H,20,21)(H,22,23)