N-[4-(2-cyano-4-pyridin-3-yl-imidazol-1-yl)phenyl]-4-[3-(1,3-dioxolan-2-yl)propoxy]benzamide

Systemtic Name: N-[4-(2-cyano-4-pyridin-3-yl-imidazol-1-yl)phenyl]-4-[3-(1,3-dioxolan-2-yl)propoxy]benzamide Openeye Name: N-[4-[2-cyano-4-(3-pyridyl)imidazol-1-yl]phenyl]-4-[3-(1,3-dioxolan-2-yl)propoxy]benzamide CAS Name: N-[4-[2-cyano-4-(3-pyridinyl)-1-imidazolyl]phenyl]-4-[3-(1,3-dioxolan-2-yl)propoxy]benzamide IUPAC Name: N-[4-(2-cyano-4-pyridin-3-ylimidazol-1-yl)phenyl]-4-[3-(1,3-dioxolan-2-yl)propoxy]benzamide Traditional Name: N-[4-[2-cyano-4-(3-pyridyl)imidazol-1-yl]phenyl]-4-[3-(1,3-dioxolan-2-yl)propoxy]benzamide Formula: C28H25N5O4 MolecularWeight: 495.5292

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CCCOC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=C(N=C4C#N)C5=CN=CC=C5

Isomeric SMILES

C1COC(O1)CCCOC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=C(N=C4C#N)C5=CN=CC=C5

InChI

InChI=1S/C28H25N5O4/c29-17-26-32-25(21-3-1-13-30-18-21)19-33(26)23-9-7-22(8-10-23)31-28(34)20-5-11-24(12-6-20)35-14-2-4-27-36-15-16-37-27/h1,3,5-13,18-19,27H,2,4,14-16H2,(H,31,34)