N-[3-(1H-benzimidazol-2-yl)phenyl]-2-ethyl-butanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-ethyl-butanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-ethyl-butanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-ethylbutanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-ethylbutanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-ethyl-butyramide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O/c1-3-13(4-2)19(23)20-15-9-7-8-14(12-15)18-21-16-10-5-6-11-17(16)22-18/h5-13H,3-4H2,1-2H3,(H,20,23)(H,21,22)