N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[1-(oxan-4-yl)-1-oxidanylidene-propan-2-yl]benzimidazol-2-yl]-4-cyano-benzamide

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[1-(oxan-4-yl)-1-oxidanylidene-propan-2-yl]benzimidazol-2-yl]-4-cyano-benzamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-5-(1-methyl-2-oxo-2-tetrahydropyran-4-yl-ethyl)benzimidazol-2-yl]-4-cyano-benzamide CAS Name: N-[1-(3-amino-3-oxopropyl)-5-[1-(4-oxanyl)-1-oxopropan-2-yl]-2-benzimidazolyl]-4-cyanobenzamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)-5-[1-(oxan-4-yl)-1-oxopropan-2-yl]benzimidazol-2-yl]-4-cyanobenzamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-5-(2-keto-1-methyl-2-tetrahydropyran-4-yl-ethyl)benzimidazol-2-yl]-4-cyano-benzamide Formula: C26H27N5O4 MolecularWeight: 473.52368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)C#N)CCC(=O)N)C(=O)C4CCOCC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)C#N)CCC(=O)N)C(=O)C4CCOCC4

InChI

InChI=1S/C26H27N5O4/c1-16(24(33)18-9-12-35-13-10-18)20-6-7-22-21(14-20)29-26(31(22)11-8-23(28)32)30-25(34)19-4-2-17(15-27)3-5-19/h2-7,14,16,18H,8-13H2,1H3,(H2,28,32)(H,29,30,34)