N-(6-imidazol-1-ylpyridin-3-yl)-4-phenyl-butanamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-4-phenyl-butanamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-4-phenyl-butanamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-4-phenylbutanamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-4-phenylbutanamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-4-phenyl-butyramide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=CN=C(C=C2)N3C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=CN=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C18H18N4O/c23-18(8-4-7-15-5-2-1-3-6-15)21-16-9-10-17(20-13-16)22-12-11-19-14-22/h1-3,5-6,9-14H,4,7-8H2,(H,21,23)